bis(1,3-dimethyl-4-propan-2-ylpiperidine);3,3-dimethyl-4-propan-2-ylpiperidine;bis(1-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridine);1-methyl-4-propan-2-ylpiperazine;bis(1-methyl-4-propan-2-ylpiperidine);3-methyl-4-propan-2-ylpiperidine;4-propan-2-ylmorpholine;4-propan-2-ylpiperidine

C98H204N12O — CID 165087819

About bis(1,3-dimethyl-4-propan-2-ylpiperidine);3,3-dimethyl-4-propan-2-ylpiperidine;bis(1-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridine);1-methyl-4-propan-2-ylpiperazine;bis(1-methyl-4-propan-2-ylpiperidine);3-methyl-4-propan-2-ylpiperidine;4-propan-2-ylmorpholine;4-propan-2-ylpiperidine

bis(1,3-dimethyl-4-propan-2-ylpiperidine);3,3-dimethyl-4-propan-2-ylpiperidine;bis(1-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridine);1-methyl-4-propan-2-ylpiperazine;bis(1-methyl-4-propan-2-ylpiperidine);3-methyl-4-propan-2-ylpiperidine;4-propan-2-ylmorpholine;4-propan-2-ylpiperidine (PubChem CID 165087819) has the molecular formula C98H204N12O and a molecular weight of 1566.79 g/mol. Its IUPAC name is bis(1,3-dimethyl-4-propan-2-ylpiperidine);3,3-dimethyl-4-propan-2-ylpiperidine;bis(1-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridine);1-methyl-4-propan-2-ylpiperazine;bis(1-methyl-4-propan-2-ylpiperidine);3-methyl-4-propan-2-ylpiperidine;4-propan-2-ylmorpholine;4-propan-2-ylpiperidine.

Molecular Properties

• Compound Name: bis(1,3-dimethyl-4-propan-2-ylpiperidine);3,3-dimethyl-4-propan-2-ylpiperidine;bis(1-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridine);1-methyl-4-propan-2-ylpiperazine;bis(1-methyl-4-propan-2-ylpiperidine);3-methyl-4-propan-2-ylpiperidine;4-propan-2-ylmorpholine;4-propan-2-ylpiperidine
• PubChem CID: 165087819
• Molecular Formula: C98H204N12O
• Molecular Weight: 1566.79 g/mol
• Exact Mass: 1565.63
• IUPAC Name: bis(1,3-dimethyl-4-propan-2-ylpiperidine);3,3-dimethyl-4-propan-2-ylpiperidine;bis(1-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridine);1-methyl-4-propan-2-ylpiperazine;bis(1-methyl-4-propan-2-ylpiperidine);3-methyl-4-propan-2-ylpiperidine;4-propan-2-ylmorpholine;4-propan-2-ylpiperidine
• SMILES: CC(C)C1=CCN(C)CC1.CC(C)C1=CCN(C)CC1.CC(C)C1CCN(C)CC1.CC(C)C1CCN(C)CC1.CC(C)C1CCN(C)CC1C.CC(C)C1CCN(C)CC1C.CC(C)C1CCNCC1.CC(C)C1CCNCC1(C)C.CC(C)C1CCNCC1C.CC(C)N1CCN(C)CC1.CC(C)N1CCOCC1
• InChI: InChI=1S/3C10H21N.2C9H19N.2C9H17N.C9H19N.C8H18N2.C8H17N.C7H15NO/c1-8(2)9-5-6-11-7-10(9,3)4;2*1-8(2)10-5-6-11(4)7-9(10)3;4*1-8(2)9-4-6-10(3)7-5-9;1-7(2)9-4-5-10-6-8(9)3;1-8(2)10-6-4-9(3)5-7-10;2*1-7(2)8-3-5-9-6-4-8/h8-9,11H,5-7H2,1-4H3;2*8-10H,5-7H2,1-4H3;2*8-9H,4-7H2,1-3H3;2*4,8H,5-7H2,1-3H3;7-10H,4-6H2,1-3H3;8H,4-7H2,1-3H3;7-9H,3-6H2,1-2H3;7H,3-6H2,1-2H3
• InChIKey: WEPLHIFVJCFOKW-UHFFFAOYSA-N
• XLogP: 19.41
• TPSA: 74.48 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 13
• Rotatable Bonds: 11
• Heavy Atoms: 111
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1566.79
LogP ≤ 5	19.41
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	13

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of bis(1,3-dimethyl-4-propan-2-ylpiperidine);3,3-dimethyl-4-propan-2-ylpiperidine;bis(1-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridine);1-methyl-4-propan-2-ylpiperazine;bis(1-methyl-4-propan-2-ylpiperidine);3-methyl-4-propan-2-ylpiperidine;4-propan-2-ylmorpholine;4-propan-2-ylpiperidine?

The IUPAC name of bis(1,3-dimethyl-4-propan-2-ylpiperidine);3,3-dimethyl-4-propan-2-ylpiperidine;bis(1-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridine);1-methyl-4-propan-2-ylpiperazine;bis(1-methyl-4-propan-2-ylpiperidine);3-methyl-4-propan-2-ylpiperidine;4-propan-2-ylmorpholine;4-propan-2-ylpiperidine (CID 165087819) is bis(1,3-dimethyl-4-propan-2-ylpiperidine);3,3-dimethyl-4-propan-2-ylpiperidine;bis(1-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridine);1-methyl-4-propan-2-ylpiperazine;bis(1-methyl-4-propan-2-ylpiperidine);3-methyl-4-propan-2-ylpiperidine;4-propan-2-ylmorpholine;4-propan-2-ylpiperidine.

What is the SMILES notation for bis(1,3-dimethyl-4-propan-2-ylpiperidine);3,3-dimethyl-4-propan-2-ylpiperidine;bis(1-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridine);1-methyl-4-propan-2-ylpiperazine;bis(1-methyl-4-propan-2-ylpiperidine);3-methyl-4-propan-2-ylpiperidine;4-propan-2-ylmorpholine;4-propan-2-ylpiperidine?

The canonical SMILES for bis(1,3-dimethyl-4-propan-2-ylpiperidine);3,3-dimethyl-4-propan-2-ylpiperidine;bis(1-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridine);1-methyl-4-propan-2-ylpiperazine;bis(1-methyl-4-propan-2-ylpiperidine);3-methyl-4-propan-2-ylpiperidine;4-propan-2-ylmorpholine;4-propan-2-ylpiperidine is CC(C)C1=CCN(C)CC1.CC(C)C1=CCN(C)CC1.CC(C)C1CCN(C)CC1.CC(C)C1CCN(C)CC1.CC(C)C1CCN(C)CC1C.CC(C)C1CCN(C)CC1C.CC(C)C1CCNCC1.CC(C)C1CCNCC1(C)C.CC(C)C1CCNCC1C.CC(C)N1CCN(C)CC1.CC(C)N1CCOCC1.

What is the InChIKey of bis(1,3-dimethyl-4-propan-2-ylpiperidine);3,3-dimethyl-4-propan-2-ylpiperidine;bis(1-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridine);1-methyl-4-propan-2-ylpiperazine;bis(1-methyl-4-propan-2-ylpiperidine);3-methyl-4-propan-2-ylpiperidine;4-propan-2-ylmorpholine;4-propan-2-ylpiperidine?

The InChIKey is WEPLHIFVJCFOKW-UHFFFAOYSA-N. The full InChI is InChI=1S/3C10H21N.2C9H19N.2C9H17N.C9H19N.C8H18N2.C8H17N.C7H15NO/c1-8(2)9-5-6-11-7-10(9,3)4;2*1-8(2)10-5-6-11(4)7-9(10)3;4*1-8(2)9-4-6-10(3)7-5-9;1-7(2)9-4-5-10-6-8(9)3;1-8(2)10-6-4-9(3)5-7-10;2*1-7(2)8-3-5-9-6-4-8/h8-9,11H,5-7H2,1-4H3;2*8-10H,5-7H2,1-4H3;2*8-9H,4-7H2,1-3H3;2*4,8H,5-7H2,1-3H3;7-10H,4-6H2,1-3H3;8H,4-7H2,1-3H3;7-9H,3-6H2,1-2H3;7H,3-6H2,1-2H3.

What are the key properties of bis(1,3-dimethyl-4-propan-2-ylpiperidine);3,3-dimethyl-4-propan-2-ylpiperidine;bis(1-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridine);1-methyl-4-propan-2-ylpiperazine;bis(1-methyl-4-propan-2-ylpiperidine);3-methyl-4-propan-2-ylpiperidine;4-propan-2-ylmorpholine;4-propan-2-ylpiperidine?

bis(1,3-dimethyl-4-propan-2-ylpiperidine);3,3-dimethyl-4-propan-2-ylpiperidine;bis(1-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridine);1-methyl-4-propan-2-ylpiperazine;bis(1-methyl-4-propan-2-ylpiperidine);3-methyl-4-propan-2-ylpiperidine;4-propan-2-ylmorpholine;4-propan-2-ylpiperidine has a molecular weight of 1566.79 g/mol, XLogP of 19.41, 11 rotatable bonds, 3 hydrogen bond donors, and 13 hydrogen bond acceptors.

Where does this data come from?

All data for bis(1,3-dimethyl-4-propan-2-ylpiperidine);3,3-dimethyl-4-propan-2-ylpiperidine;bis(1-methyl-4-propan-2-yl-3,6-dihydro-2H-pyridine);1-methyl-4-propan-2-ylpiperazine;bis(1-methyl-4-propan-2-ylpiperidine);3-methyl-4-propan-2-ylpiperidine;4-propan-2-ylmorpholine;4-propan-2-ylpiperidine is sourced from PubChem (CID 165087819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).