N,1-dimethyl-N-[[2-(propylamino)cyclopentyl]methyl]piperidin-3-amine

C16H33N3 — CID 55094812

IUPACN,1-dimethyl-N-[[2-(propylamino)cyclopentyl]methyl]piperidin-3-amine
SMILESCCCNC1CCCC1CN(C)C1CCCN(C)C1
InChIInChI=1S/C16H33N3/c1-4-10-17-16-9-5-7-14(16)12-19(3)15-8-6-11-18(2)13-15/h14-17H,4-13H2,1-3H3
InChIKeyZRRPRCAJEZSFDE-UHFFFAOYSA-N
MW267.46 g/mol
LogP2.18
Rot. Bonds6

About N,1-dimethyl-N-[[2-(propylamino)cyclopentyl]methyl]piperidin-3-amine

N,1-dimethyl-N-[[2-(propylamino)cyclopentyl]methyl]piperidin-3-amine (PubChem CID 55094812) has the molecular formula C16H33N3 and a molecular weight of 267.46 g/mol. Its IUPAC name is N,1-dimethyl-N-[[2-(propylamino)cyclopentyl]methyl]piperidin-3-amine.

Molecular Properties

Compound NameN,1-dimethyl-N-[[2-(propylamino)cyclopentyl]methyl]piperidin-3-amine
PubChem CID55094812
Molecular FormulaC16H33N3
Molecular Weight267.46 g/mol
Exact Mass267.27
IUPAC NameN,1-dimethyl-N-[[2-(propylamino)cyclopentyl]methyl]piperidin-3-amine
SMILESCCCNC1CCCC1CN(C)C1CCCN(C)C1
InChIInChI=1S/C16H33N3/c1-4-10-17-16-9-5-7-14(16)12-19(3)15-8-6-11-18(2)13-15/h14-17H,4-13H2,1-3H3
InChIKeyZRRPRCAJEZSFDE-UHFFFAOYSA-N
XLogP2.18
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 52.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[cycloheptyl(methyl)amino]methyl]-N-propylcycloheptan-1-amine
CID 63493452
2-[[cyclohexyl(methyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 62615295
N-[[4-(ethylamino)oxolan-3-yl]methyl]-N,1-dimethylpiperidin-3-amine
CID 66258960
N,1-dimethyl-N-[[5-methyl-2-(propylamino)cyclohexyl]methyl]piperidin-4-amine
CID 62616944
N,N-dimethyl-1-[2-[2-(propylamino)cyclopentyl]ethyl]piperidin-4-amine
CID 79569939
N,N-dimethyl-1-[[2-(propylamino)cyclohexyl]methyl]pyrrolidin-3-amine
CID 55160102
N-ethyl-N-[[2-(propylamino)cyclopentyl]methyl]cyclohexanamine
CID 62615159
1-N-methyl-1-N-(1-methylpiperidin-3-yl)-3-N-propylbutane-1,3-diamine
CID 62546063
N,N-diethyl-1-[[2-(propylamino)cyclopentyl]methyl]pyrrolidin-3-amine
CID 63169213
2-[[cyclopropyl(3-methylbutyl)amino]methyl]-N-propylcyclopentan-1-amine
CID 78991235
2-[2-[cyclopropyl(methyl)amino]ethyl]-N-propylcyclopentan-1-amine
CID 79569650
4-methyl-2-[[methyl-(3-methylcyclohexyl)amino]methyl]-N-propylcyclohexan-1-amine
CID 63494785

Frequently Asked Questions

What is the IUPAC name of N,1-dimethyl-N-[[2-(propylamino)cyclopentyl]methyl]piperidin-3-amine?
The IUPAC name of N,1-dimethyl-N-[[2-(propylamino)cyclopentyl]methyl]piperidin-3-amine (CID 55094812) is N,1-dimethyl-N-[[2-(propylamino)cyclopentyl]methyl]piperidin-3-amine.
What is the SMILES notation for N,1-dimethyl-N-[[2-(propylamino)cyclopentyl]methyl]piperidin-3-amine?
The canonical SMILES for N,1-dimethyl-N-[[2-(propylamino)cyclopentyl]methyl]piperidin-3-amine is CCCNC1CCCC1CN(C)C1CCCN(C)C1.
What is the InChIKey of N,1-dimethyl-N-[[2-(propylamino)cyclopentyl]methyl]piperidin-3-amine?
The InChIKey is ZRRPRCAJEZSFDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3/c1-4-10-17-16-9-5-7-14(16)12-19(3)15-8-6-11-18(2)13-15/h14-17H,4-13H2,1-3H3.
What are the key properties of N,1-dimethyl-N-[[2-(propylamino)cyclopentyl]methyl]piperidin-3-amine?
N,1-dimethyl-N-[[2-(propylamino)cyclopentyl]methyl]piperidin-3-amine has a molecular weight of 267.46 g/mol, XLogP of 2.18, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,1-dimethyl-N-[[2-(propylamino)cyclopentyl]methyl]piperidin-3-amine is sourced from PubChem (CID 55094812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).