N,N-dimethyl-1-[3-(methylamino)cyclopentyl]piperidin-4-amine

C13H27N3 — CID 79644123

IUPACN,N-dimethyl-1-[3-(methylamino)cyclopentyl]piperidin-4-amine
SMILESCNC1CCC(N2CCC(N(C)C)CC2)C1
InChIInChI=1S/C13H27N3/c1-14-11-4-5-13(10-11)16-8-6-12(7-9-16)15(2)3/h11-14H,4-10H2,1-3H3
InChIKeyHKWNCPQCAUWRJG-UHFFFAOYSA-N
MW225.38 g/mol
LogP1.15
Rot. Bonds3

About N,N-dimethyl-1-[3-(methylamino)cyclopentyl]piperidin-4-amine

N,N-dimethyl-1-[3-(methylamino)cyclopentyl]piperidin-4-amine (PubChem CID 79644123) has the molecular formula C13H27N3 and a molecular weight of 225.38 g/mol. Its IUPAC name is N,N-dimethyl-1-[3-(methylamino)cyclopentyl]piperidin-4-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-[3-(methylamino)cyclopentyl]piperidin-4-amine
PubChem CID79644123
Molecular FormulaC13H27N3
Molecular Weight225.38 g/mol
Exact Mass225.22
IUPAC NameN,N-dimethyl-1-[3-(methylamino)cyclopentyl]piperidin-4-amine
SMILESCNC1CCC(N2CCC(N(C)C)CC2)C1
InChIInChI=1S/C13H27N3/c1-14-11-4-5-13(10-11)16-8-6-12(7-9-16)15(2)3/h11-14H,4-10H2,1-3H3
InChIKeyHKWNCPQCAUWRJG-UHFFFAOYSA-N
XLogP1.15
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]cyclopentan-1-amine
CID 164846620
1-cyclopropyl-N-methylpiperidin-4-amine;ethane
CID 142484063
trans-(1R,3R)-N,N-dimethyl-3-(4-methylpiperazin-1-yl)cyclopentan-1-amine
CID 66635602
trans-(1S,3S)-1-N,1-N,3-N-trimethylcyclohexane-1,3-diamine
CID 139514025
3-(4-methoxypiperidin-1-yl)-N-methylcyclohexan-1-amine
CID 79631436
N-methyl-3-(4-methylazepan-1-yl)cyclohexan-1-amine
CID 79619483
(3R)-N-methyl-3-(4-methylpiperazin-1-yl)cyclohexan-1-amine
CID 70920710
N-methyl-3-[4-(trifluoromethyl)piperidin-1-yl]cyclohexan-1-amine
CID 79619057
ethane;1-[4-(methylamino)cyclohexyl]piperidin-4-ol
CID 178011364
3-(4-ethylazepan-1-yl)-N-methylcyclohexan-1-amine
CID 79618405
N,N-dimethyl-1-pyrrolidin-3-ylpiperidin-4-amine
CID 62328090
3-N,9-N,9-N-trimethyl-9-azabicyclo[3.3.1]nonane-3,9-diamine
CID 83024603

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-[3-(methylamino)cyclopentyl]piperidin-4-amine?
The IUPAC name of N,N-dimethyl-1-[3-(methylamino)cyclopentyl]piperidin-4-amine (CID 79644123) is N,N-dimethyl-1-[3-(methylamino)cyclopentyl]piperidin-4-amine.
What is the SMILES notation for N,N-dimethyl-1-[3-(methylamino)cyclopentyl]piperidin-4-amine?
The canonical SMILES for N,N-dimethyl-1-[3-(methylamino)cyclopentyl]piperidin-4-amine is CNC1CCC(N2CCC(N(C)C)CC2)C1.
What is the InChIKey of N,N-dimethyl-1-[3-(methylamino)cyclopentyl]piperidin-4-amine?
The InChIKey is HKWNCPQCAUWRJG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3/c1-14-11-4-5-13(10-11)16-8-6-12(7-9-16)15(2)3/h11-14H,4-10H2,1-3H3.
What are the key properties of N,N-dimethyl-1-[3-(methylamino)cyclopentyl]piperidin-4-amine?
N,N-dimethyl-1-[3-(methylamino)cyclopentyl]piperidin-4-amine has a molecular weight of 225.38 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1-[3-(methylamino)cyclopentyl]piperidin-4-amine is sourced from PubChem (CID 79644123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).