1-(2,6-dimethylpiperidin-1-yl)-N-propylpiperidin-3-amine

C15H31N3 — CID 83023844

IUPAC1-(2,6-dimethylpiperidin-1-yl)-N-propylpiperidin-3-amine
SMILESCCCNC1CCCN(N2C(C)CCCC2C)C1
InChIInChI=1S/C15H31N3/c1-4-10-16-15-9-6-11-17(12-15)18-13(2)7-5-8-14(18)3/h13-16H,4-12H2,1-3H3
InChIKeyIPNUQRCQBDZINT-UHFFFAOYSA-N
MW253.43 g/mol
LogP2.63
Rot. Bonds4

About 1-(2,6-dimethylpiperidin-1-yl)-N-propylpiperidin-3-amine

1-(2,6-dimethylpiperidin-1-yl)-N-propylpiperidin-3-amine (PubChem CID 83023844) has the molecular formula C15H31N3 and a molecular weight of 253.43 g/mol. Its IUPAC name is 1-(2,6-dimethylpiperidin-1-yl)-N-propylpiperidin-3-amine.

Molecular Properties

Compound Name1-(2,6-dimethylpiperidin-1-yl)-N-propylpiperidin-3-amine
PubChem CID83023844
Molecular FormulaC15H31N3
Molecular Weight253.43 g/mol
Exact Mass253.25
IUPAC Name1-(2,6-dimethylpiperidin-1-yl)-N-propylpiperidin-3-amine
SMILESCCCNC1CCCN(N2C(C)CCCC2C)C1
InChIInChI=1S/C15H31N3/c1-4-10-16-15-9-6-11-17(12-15)18-13(2)7-5-8-14(18)3/h13-16H,4-12H2,1-3H3
InChIKeyIPNUQRCQBDZINT-UHFFFAOYSA-N
XLogP2.63
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.43
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

8-(2,6-dimethylpiperidin-1-yl)-N-propyl-8-azabicyclo[3.2.1]octan-3-amine
CID 83024323
3-(2-methylpyrrolidin-1-yl)-N-propylcyclohexan-1-amine
CID 79630966
1-(2-aminoethyl)-N-propylpiperidin-3-amine
CID 83991380
1-(3-methylpentan-3-yl)-N-propylpiperidin-3-amine
CID 106329682
cis-(1R,3S)-3-methyl-N-propylcyclohexan-1-amine
CID 15350394
(3R)-1-methyl-N-propylpyrrolidin-3-amine
CID 93285609
1-(5-methyl-3-pyridinyl)-N-propylpiperidin-3-amine
CID 107586869
N-propyl-1-(2,3,5,6-tetrafluorophenyl)piperidin-3-amine
CID 107646128
azane;N-propylcyclohexanamine
CID 19368218
N-propylcyclohexanamine;hydrochloride
CID 17370003
1-(5-bromo-4-fluoro-2-methylphenyl)-N-propylpiperidin-3-amine
CID 107594230
1-(4-methoxybutan-2-yl)-N-propylpiperidin-3-amine
CID 64605758

Frequently Asked Questions

What is the IUPAC name of 1-(2,6-dimethylpiperidin-1-yl)-N-propylpiperidin-3-amine?
The IUPAC name of 1-(2,6-dimethylpiperidin-1-yl)-N-propylpiperidin-3-amine (CID 83023844) is 1-(2,6-dimethylpiperidin-1-yl)-N-propylpiperidin-3-amine.
What is the SMILES notation for 1-(2,6-dimethylpiperidin-1-yl)-N-propylpiperidin-3-amine?
The canonical SMILES for 1-(2,6-dimethylpiperidin-1-yl)-N-propylpiperidin-3-amine is CCCNC1CCCN(N2C(C)CCCC2C)C1.
What is the InChIKey of 1-(2,6-dimethylpiperidin-1-yl)-N-propylpiperidin-3-amine?
The InChIKey is IPNUQRCQBDZINT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3/c1-4-10-16-15-9-6-11-17(12-15)18-13(2)7-5-8-14(18)3/h13-16H,4-12H2,1-3H3.
What are the key properties of 1-(2,6-dimethylpiperidin-1-yl)-N-propylpiperidin-3-amine?
1-(2,6-dimethylpiperidin-1-yl)-N-propylpiperidin-3-amine has a molecular weight of 253.43 g/mol, XLogP of 2.63, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,6-dimethylpiperidin-1-yl)-N-propylpiperidin-3-amine is sourced from PubChem (CID 83023844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).