1-tert-butyl-N,N-dimethylpiperidin-4-amine;2-tert-butyl-8-methyl-2,8-diazaspiro[4.5]decane;8-tert-butyl-2-methyl-2,8-diazaspiro[4.5]decane;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine

C61H128N10 — CID 161294204

About 1-tert-butyl-N,N-dimethylpiperidin-4-amine;2-tert-butyl-8-methyl-2,8-diazaspiro[4.5]decane;8-tert-butyl-2-methyl-2,8-diazaspiro[4.5]decane;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine

1-tert-butyl-N,N-dimethylpiperidin-4-amine;2-tert-butyl-8-methyl-2,8-diazaspiro[4.5]decane;8-tert-butyl-2-methyl-2,8-diazaspiro[4.5]decane;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine (PubChem CID 161294204) has the molecular formula C61H128N10 and a molecular weight of 1001.76 g/mol. Its IUPAC name is 1-tert-butyl-N,N-dimethylpiperidin-4-amine;2-tert-butyl-8-methyl-2,8-diazaspiro[4.5]decane;8-tert-butyl-2-methyl-2,8-diazaspiro[4.5]decane;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine.

Molecular Properties

• Compound Name: 1-tert-butyl-N,N-dimethylpiperidin-4-amine;2-tert-butyl-8-methyl-2,8-diazaspiro[4.5]decane;8-tert-butyl-2-methyl-2,8-diazaspiro[4.5]decane;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine
• PubChem CID: 161294204
• Molecular Formula: C61H128N10
• Molecular Weight: 1001.76 g/mol
• Exact Mass: 1001.03
• IUPAC Name: 1-tert-butyl-N,N-dimethylpiperidin-4-amine;2-tert-butyl-8-methyl-2,8-diazaspiro[4.5]decane;8-tert-butyl-2-methyl-2,8-diazaspiro[4.5]decane;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine
• SMILES: CN(C)C1CCN(C(C)(C)C)CC1.CN(C)CC1CCN(C(C)(C)C)CC1.CN1CCC(CN(C)C(C)(C)C)CC1.CN1CCC2(CC1)CCN(C(C)(C)C)C2.CN1CCC2(CCN(C(C)(C)C)CC2)C1
• InChI: InChI=1S/2C13H26N2.2C12H26N2.C11H24N2/c1-12(2,3)15-9-6-13(7-10-15)5-8-14(4)11-13;1-12(2,3)15-10-7-13(11-15)5-8-14(4)9-6-13;1-12(2,3)14(5)10-11-6-8-13(4)9-7-11;1-12(2,3)14-8-6-11(7-9-14)10-13(4)5;1-11(2,3)13-8-6-10(7-9-13)12(4)5/h2*5-11H2,1-4H3;2*11H,6-10H2,1-5H3;10H,6-9H2,1-5H3
• InChIKey: VGTJOTWGQDSYED-UHFFFAOYSA-N
• XLogP: 10.33
• TPSA: 32.40 Ų
• H-Bond Acceptors: 10
• Rotatable Bonds: 5
• Heavy Atoms: 71
• Complexity: —

Lipinski Rule of Five

2 violations

Rule	Value
MW ≤ 500	1001.76
LogP ≤ 5	10.33
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of 1-tert-butyl-N,N-dimethylpiperidin-4-amine;2-tert-butyl-8-methyl-2,8-diazaspiro[4.5]decane;8-tert-butyl-2-methyl-2,8-diazaspiro[4.5]decane;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine?

The IUPAC name of 1-tert-butyl-N,N-dimethylpiperidin-4-amine;2-tert-butyl-8-methyl-2,8-diazaspiro[4.5]decane;8-tert-butyl-2-methyl-2,8-diazaspiro[4.5]decane;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine (CID 161294204) is 1-tert-butyl-N,N-dimethylpiperidin-4-amine;2-tert-butyl-8-methyl-2,8-diazaspiro[4.5]decane;8-tert-butyl-2-methyl-2,8-diazaspiro[4.5]decane;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine.

What is the SMILES notation for 1-tert-butyl-N,N-dimethylpiperidin-4-amine;2-tert-butyl-8-methyl-2,8-diazaspiro[4.5]decane;8-tert-butyl-2-methyl-2,8-diazaspiro[4.5]decane;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine?

The canonical SMILES for 1-tert-butyl-N,N-dimethylpiperidin-4-amine;2-tert-butyl-8-methyl-2,8-diazaspiro[4.5]decane;8-tert-butyl-2-methyl-2,8-diazaspiro[4.5]decane;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine is CN(C)C1CCN(C(C)(C)C)CC1.CN(C)CC1CCN(C(C)(C)C)CC1.CN1CCC(CN(C)C(C)(C)C)CC1.CN1CCC2(CC1)CCN(C(C)(C)C)C2.CN1CCC2(CCN(C(C)(C)C)CC2)C1.

What is the InChIKey of 1-tert-butyl-N,N-dimethylpiperidin-4-amine;2-tert-butyl-8-methyl-2,8-diazaspiro[4.5]decane;8-tert-butyl-2-methyl-2,8-diazaspiro[4.5]decane;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine?

The InChIKey is VGTJOTWGQDSYED-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H26N2.2C12H26N2.C11H24N2/c1-12(2,3)15-9-6-13(7-10-15)5-8-14(4)11-13;1-12(2,3)15-10-7-13(11-15)5-8-14(4)9-6-13;1-12(2,3)14(5)10-11-6-8-13(4)9-7-11;1-12(2,3)14-8-6-11(7-9-14)10-13(4)5;1-11(2,3)13-8-6-10(7-9-13)12(4)5/h2*5-11H2,1-4H3;2*11H,6-10H2,1-5H3;10H,6-9H2,1-5H3.

What are the key properties of 1-tert-butyl-N,N-dimethylpiperidin-4-amine;2-tert-butyl-8-methyl-2,8-diazaspiro[4.5]decane;8-tert-butyl-2-methyl-2,8-diazaspiro[4.5]decane;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine?

1-tert-butyl-N,N-dimethylpiperidin-4-amine;2-tert-butyl-8-methyl-2,8-diazaspiro[4.5]decane;8-tert-butyl-2-methyl-2,8-diazaspiro[4.5]decane;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine has a molecular weight of 1001.76 g/mol, XLogP of 10.33, 5 rotatable bonds, 0 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for 1-tert-butyl-N,N-dimethylpiperidin-4-amine;2-tert-butyl-8-methyl-2,8-diazaspiro[4.5]decane;8-tert-butyl-2-methyl-2,8-diazaspiro[4.5]decane;1-(1-tert-butylpiperidin-4-yl)-N,N-dimethylmethanamine;N,2-dimethyl-N-[(1-methylpiperidin-4-yl)methyl]propan-2-amine is sourced from PubChem (CID 161294204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).