[1-(3-methylbutyl)piperidin-4-yl] N-propan-2-ylcarbamate;1-[1-(3-methylbutyl)piperidin-4-yl]-3-propan-2-ylurea;1-(3-methylbutyl)-4-propan-2-yloxypiperidine;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carbothioamide;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carboxamide;1-(3-methylbutyl)-N-propan-2-ylpiperidin-4-amine;1-(3-methylbutyl)-N-propan-2-ylpiperidine-4-carboxamide;2-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]propanamide;propan-2-yl 4-(3-methylbutyl)piperazine-1-carboxylate;propan-2-yl N-[1-(3-methylbutyl)piperidin-4-yl]carbamate

C135H276N22O11S — CID 167537635

About [1-(3-methylbutyl)piperidin-4-yl] N-propan-2-ylcarbamate;1-[1-(3-methylbutyl)piperidin-4-yl]-3-propan-2-ylurea;1-(3-methylbutyl)-4-propan-2-yloxypiperidine;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carbothioamide;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carboxamide;1-(3-methylbutyl)-N-propan-2-ylpiperidin-4-amine;1-(3-methylbutyl)-N-propan-2-ylpiperidine-4-carboxamide;2-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]propanamide;propan-2-yl 4-(3-methylbutyl)piperazine-1-carboxylate;propan-2-yl N-[1-(3-methylbutyl)piperidin-4-yl]carbamate

[1-(3-methylbutyl)piperidin-4-yl] N-propan-2-ylcarbamate;1-[1-(3-methylbutyl)piperidin-4-yl]-3-propan-2-ylurea;1-(3-methylbutyl)-4-propan-2-yloxypiperidine;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carbothioamide;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carboxamide;1-(3-methylbutyl)-N-propan-2-ylpiperidin-4-amine;1-(3-methylbutyl)-N-propan-2-ylpiperidine-4-carboxamide;2-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]propanamide;propan-2-yl 4-(3-methylbutyl)piperazine-1-carboxylate;propan-2-yl N-[1-(3-methylbutyl)piperidin-4-yl]carbamate (PubChem CID 167537635) has the molecular formula C135H276N22O11S and a molecular weight of 2415.90 g/mol. Its IUPAC name is [1-(3-methylbutyl)piperidin-4-yl] N-propan-2-ylcarbamate;1-[1-(3-methylbutyl)piperidin-4-yl]-3-propan-2-ylurea;1-(3-methylbutyl)-4-propan-2-yloxypiperidine;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carbothioamide;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carboxamide;1-(3-methylbutyl)-N-propan-2-ylpiperidin-4-amine;1-(3-methylbutyl)-N-propan-2-ylpiperidine-4-carboxamide;2-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]propanamide;propan-2-yl 4-(3-methylbutyl)piperazine-1-carboxylate;propan-2-yl N-[1-(3-methylbutyl)piperidin-4-yl]carbamate.

Molecular Properties

• Compound Name: [1-(3-methylbutyl)piperidin-4-yl] N-propan-2-ylcarbamate;1-[1-(3-methylbutyl)piperidin-4-yl]-3-propan-2-ylurea;1-(3-methylbutyl)-4-propan-2-yloxypiperidine;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carbothioamide;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carboxamide;1-(3-methylbutyl)-N-propan-2-ylpiperidin-4-amine;1-(3-methylbutyl)-N-propan-2-ylpiperidine-4-carboxamide;2-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]propanamide;propan-2-yl 4-(3-methylbutyl)piperazine-1-carboxylate;propan-2-yl N-[1-(3-methylbutyl)piperidin-4-yl]carbamate
• PubChem CID: 167537635
• Molecular Formula: C135H276N22O11S
• Molecular Weight: 2415.90 g/mol
• Exact Mass: 2414.14
• IUPAC Name: [1-(3-methylbutyl)piperidin-4-yl] N-propan-2-ylcarbamate;1-[1-(3-methylbutyl)piperidin-4-yl]-3-propan-2-ylurea;1-(3-methylbutyl)-4-propan-2-yloxypiperidine;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carbothioamide;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carboxamide;1-(3-methylbutyl)-N-propan-2-ylpiperidin-4-amine;1-(3-methylbutyl)-N-propan-2-ylpiperidine-4-carboxamide;2-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]propanamide;propan-2-yl 4-(3-methylbutyl)piperazine-1-carboxylate;propan-2-yl N-[1-(3-methylbutyl)piperidin-4-yl]carbamate
• SMILES: CC(C)CCN1CCC(C(=O)NC(C)C)CC1.CC(C)CCN1CCC(NC(=O)C(C)C)CC1.CC(C)CCN1CCC(NC(=O)NC(C)C)CC1.CC(C)CCN1CCC(NC(=O)OC(C)C)CC1.CC(C)CCN1CCC(NC(C)C)CC1.CC(C)CCN1CCC(OC(=O)NC(C)C)CC1.CC(C)CCN1CCC(OC(C)C)CC1.CC(C)CCN1CCN(C(=O)NC(C)C)CC1.CC(C)CCN1CCN(C(=O)OC(C)C)CC1.CC(C)CCN1CCN(C(=S)NC(C)C)CC1
• InChI: InChI=1S/C14H29N3O.2C14H28N2O2.2C14H28N2O.C13H27N3O.C13H27N3S.C13H26N2O2.C13H28N2.C13H27NO/c1-11(2)5-8-17-9-6-13(7-10-17)16-14(18)15-12(3)4;1-11(2)5-8-16-9-6-13(7-10-16)15-14(17)18-12(3)4;1-11(2)5-8-16-9-6-13(7-10-16)18-14(17)15-12(3)4;1-11(2)5-8-16-9-6-13(7-10-16)14(17)15-12(3)4;1-11(2)5-8-16-9-6-13(7-10-16)15-14(17)12(3)4;2*1-11(2)5-6-15-7-9-16(10-8-15)13(17)14-12(3)4;1-11(2)5-6-14-7-9-15(10-8-14)13(16)17-12(3)4;1-11(2)5-8-15-9-6-13(7-10-15)14-12(3)4;1-11(2)5-8-14-9-6-13(7-10-14)15-12(3)4/h11-13H,5-10H2,1-4H3,(H2,15,16,18);2*11-13H,5-10H2,1-4H3,(H,15,17);2*11-13H,5-10H2,1-4H3,(H,15,17);2*11-12H,5-10H2,1-4H3,(H,14,17);11-12H,5-10H2,1-4H3;11-14H,5-10H2,1-4H3;11-13H,5-10H2,1-4H3
• InChIKey: ATFPQFIJWWNWFZ-UHFFFAOYSA-N
• XLogP: 23.32
• TPSA: 306.80 Ų
• H-Bond Donors: 9
• H-Bond Acceptors: 23
• Rotatable Bonds: 47
• Heavy Atoms: 169
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2415.90
LogP ≤ 5	23.32
H-Bond Donors ≤ 5	9
H-Bond Acceptors ≤ 10	23

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of [1-(3-methylbutyl)piperidin-4-yl] N-propan-2-ylcarbamate;1-[1-(3-methylbutyl)piperidin-4-yl]-3-propan-2-ylurea;1-(3-methylbutyl)-4-propan-2-yloxypiperidine;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carbothioamide;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carboxamide;1-(3-methylbutyl)-N-propan-2-ylpiperidin-4-amine;1-(3-methylbutyl)-N-propan-2-ylpiperidine-4-carboxamide;2-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]propanamide;propan-2-yl 4-(3-methylbutyl)piperazine-1-carboxylate;propan-2-yl N-[1-(3-methylbutyl)piperidin-4-yl]carbamate?

The IUPAC name of [1-(3-methylbutyl)piperidin-4-yl] N-propan-2-ylcarbamate;1-[1-(3-methylbutyl)piperidin-4-yl]-3-propan-2-ylurea;1-(3-methylbutyl)-4-propan-2-yloxypiperidine;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carbothioamide;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carboxamide;1-(3-methylbutyl)-N-propan-2-ylpiperidin-4-amine;1-(3-methylbutyl)-N-propan-2-ylpiperidine-4-carboxamide;2-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]propanamide;propan-2-yl 4-(3-methylbutyl)piperazine-1-carboxylate;propan-2-yl N-[1-(3-methylbutyl)piperidin-4-yl]carbamate (CID 167537635) is [1-(3-methylbutyl)piperidin-4-yl] N-propan-2-ylcarbamate;1-[1-(3-methylbutyl)piperidin-4-yl]-3-propan-2-ylurea;1-(3-methylbutyl)-4-propan-2-yloxypiperidine;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carbothioamide;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carboxamide;1-(3-methylbutyl)-N-propan-2-ylpiperidin-4-amine;1-(3-methylbutyl)-N-propan-2-ylpiperidine-4-carboxamide;2-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]propanamide;propan-2-yl 4-(3-methylbutyl)piperazine-1-carboxylate;propan-2-yl N-[1-(3-methylbutyl)piperidin-4-yl]carbamate.

What is the SMILES notation for [1-(3-methylbutyl)piperidin-4-yl] N-propan-2-ylcarbamate;1-[1-(3-methylbutyl)piperidin-4-yl]-3-propan-2-ylurea;1-(3-methylbutyl)-4-propan-2-yloxypiperidine;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carbothioamide;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carboxamide;1-(3-methylbutyl)-N-propan-2-ylpiperidin-4-amine;1-(3-methylbutyl)-N-propan-2-ylpiperidine-4-carboxamide;2-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]propanamide;propan-2-yl 4-(3-methylbutyl)piperazine-1-carboxylate;propan-2-yl N-[1-(3-methylbutyl)piperidin-4-yl]carbamate?

The canonical SMILES for [1-(3-methylbutyl)piperidin-4-yl] N-propan-2-ylcarbamate;1-[1-(3-methylbutyl)piperidin-4-yl]-3-propan-2-ylurea;1-(3-methylbutyl)-4-propan-2-yloxypiperidine;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carbothioamide;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carboxamide;1-(3-methylbutyl)-N-propan-2-ylpiperidin-4-amine;1-(3-methylbutyl)-N-propan-2-ylpiperidine-4-carboxamide;2-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]propanamide;propan-2-yl 4-(3-methylbutyl)piperazine-1-carboxylate;propan-2-yl N-[1-(3-methylbutyl)piperidin-4-yl]carbamate is CC(C)CCN1CCC(C(=O)NC(C)C)CC1.CC(C)CCN1CCC(NC(=O)C(C)C)CC1.CC(C)CCN1CCC(NC(=O)NC(C)C)CC1.CC(C)CCN1CCC(NC(=O)OC(C)C)CC1.CC(C)CCN1CCC(NC(C)C)CC1.CC(C)CCN1CCC(OC(=O)NC(C)C)CC1.CC(C)CCN1CCC(OC(C)C)CC1.CC(C)CCN1CCN(C(=O)NC(C)C)CC1.CC(C)CCN1CCN(C(=O)OC(C)C)CC1.CC(C)CCN1CCN(C(=S)NC(C)C)CC1.

What is the InChIKey of [1-(3-methylbutyl)piperidin-4-yl] N-propan-2-ylcarbamate;1-[1-(3-methylbutyl)piperidin-4-yl]-3-propan-2-ylurea;1-(3-methylbutyl)-4-propan-2-yloxypiperidine;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carbothioamide;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carboxamide;1-(3-methylbutyl)-N-propan-2-ylpiperidin-4-amine;1-(3-methylbutyl)-N-propan-2-ylpiperidine-4-carboxamide;2-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]propanamide;propan-2-yl 4-(3-methylbutyl)piperazine-1-carboxylate;propan-2-yl N-[1-(3-methylbutyl)piperidin-4-yl]carbamate?

The InChIKey is ATFPQFIJWWNWFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O.2C14H28N2O2.2C14H28N2O.C13H27N3O.C13H27N3S.C13H26N2O2.C13H28N2.C13H27NO/c1-11(2)5-8-17-9-6-13(7-10-17)16-14(18)15-12(3)4;1-11(2)5-8-16-9-6-13(7-10-16)15-14(17)18-12(3)4;1-11(2)5-8-16-9-6-13(7-10-16)18-14(17)15-12(3)4;1-11(2)5-8-16-9-6-13(7-10-16)14(17)15-12(3)4;1-11(2)5-8-16-9-6-13(7-10-16)15-14(17)12(3)4;2*1-11(2)5-6-15-7-9-16(10-8-15)13(17)14-12(3)4;1-11(2)5-6-14-7-9-15(10-8-14)13(16)17-12(3)4;1-11(2)5-8-15-9-6-13(7-10-15)14-12(3)4;1-11(2)5-8-14-9-6-13(7-10-14)15-12(3)4/h11-13H,5-10H2,1-4H3,(H2,15,16,18);2*11-13H,5-10H2,1-4H3,(H,15,17);2*11-13H,5-10H2,1-4H3,(H,15,17);2*11-12H,5-10H2,1-4H3,(H,14,17);11-12H,5-10H2,1-4H3;11-14H,5-10H2,1-4H3;11-13H,5-10H2,1-4H3.

What are the key properties of [1-(3-methylbutyl)piperidin-4-yl] N-propan-2-ylcarbamate;1-[1-(3-methylbutyl)piperidin-4-yl]-3-propan-2-ylurea;1-(3-methylbutyl)-4-propan-2-yloxypiperidine;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carbothioamide;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carboxamide;1-(3-methylbutyl)-N-propan-2-ylpiperidin-4-amine;1-(3-methylbutyl)-N-propan-2-ylpiperidine-4-carboxamide;2-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]propanamide;propan-2-yl 4-(3-methylbutyl)piperazine-1-carboxylate;propan-2-yl N-[1-(3-methylbutyl)piperidin-4-yl]carbamate?

[1-(3-methylbutyl)piperidin-4-yl] N-propan-2-ylcarbamate;1-[1-(3-methylbutyl)piperidin-4-yl]-3-propan-2-ylurea;1-(3-methylbutyl)-4-propan-2-yloxypiperidine;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carbothioamide;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carboxamide;1-(3-methylbutyl)-N-propan-2-ylpiperidin-4-amine;1-(3-methylbutyl)-N-propan-2-ylpiperidine-4-carboxamide;2-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]propanamide;propan-2-yl 4-(3-methylbutyl)piperazine-1-carboxylate;propan-2-yl N-[1-(3-methylbutyl)piperidin-4-yl]carbamate has a molecular weight of 2415.90 g/mol, XLogP of 23.32, 47 rotatable bonds, 9 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for [1-(3-methylbutyl)piperidin-4-yl] N-propan-2-ylcarbamate;1-[1-(3-methylbutyl)piperidin-4-yl]-3-propan-2-ylurea;1-(3-methylbutyl)-4-propan-2-yloxypiperidine;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carbothioamide;4-(3-methylbutyl)-N-propan-2-ylpiperazine-1-carboxamide;1-(3-methylbutyl)-N-propan-2-ylpiperidin-4-amine;1-(3-methylbutyl)-N-propan-2-ylpiperidine-4-carboxamide;2-methyl-N-[1-(3-methylbutyl)piperidin-4-yl]propanamide;propan-2-yl 4-(3-methylbutyl)piperazine-1-carboxylate;propan-2-yl N-[1-(3-methylbutyl)piperidin-4-yl]carbamate is sourced from PubChem (CID 167537635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).