N-[(1-methylcyclopentyl)methyl]-1-propylpiperidin-4-amine

C15H30N2 — CID 63822212

IUPACN-[(1-methylcyclopentyl)methyl]-1-propylpiperidin-4-amine
SMILESCCCN1CCC(NCC2(C)CCCC2)CC1
InChIInChI=1S/C15H30N2/c1-3-10-17-11-6-14(7-12-17)16-13-15(2)8-4-5-9-15/h14,16H,3-13H2,1-2H3
InChIKeyQVIATJBPIJYOLC-UHFFFAOYSA-N
MW238.42 g/mol
LogP3.03
Rot. Bonds5

About N-[(1-methylcyclopentyl)methyl]-1-propylpiperidin-4-amine

N-[(1-methylcyclopentyl)methyl]-1-propylpiperidin-4-amine (PubChem CID 63822212) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-[(1-methylcyclopentyl)methyl]-1-propylpiperidin-4-amine.

Molecular Properties

Compound NameN-[(1-methylcyclopentyl)methyl]-1-propylpiperidin-4-amine
PubChem CID63822212
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-[(1-methylcyclopentyl)methyl]-1-propylpiperidin-4-amine
SMILESCCCN1CCC(NCC2(C)CCCC2)CC1
InChIInChI=1S/C15H30N2/c1-3-10-17-11-6-14(7-12-17)16-13-15(2)8-4-5-9-15/h14,16H,3-13H2,1-2H3
InChIKeyQVIATJBPIJYOLC-UHFFFAOYSA-N
XLogP3.03
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.42
LogP ≤ 53.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

[1-[[(1-propylpiperidin-4-yl)amino]methyl]cyclopentyl]methanol
CID 115358675
[1-[[(1-propylpiperidin-4-yl)amino]methyl]cyclohexyl]methanol
CID 81412863
1-[[(1-propylazepan-4-yl)amino]methyl]cyclohexan-1-ol
CID 65107383
1-methyl-N-[(1-methylcyclohexyl)methyl]azepan-4-amine
CID 103903498
[1-[[(1-propylazepan-4-yl)amino]methyl]cyclohexyl]methanol
CID 103965937
1-methyl-N-[(1-methylcyclobutyl)methyl]azepan-4-amine
CID 103903194
1-(3-methylbut-2-enyl)-N-[(1-methylcyclobutyl)methyl]piperidin-4-amine
CID 103903178
1-benzyl-N-[(1-methylcyclopentyl)methyl]piperidin-4-amine
CID 63821124
4-[[(1-propylpiperidin-4-yl)amino]methyl]oxan-4-ol
CID 81130595
4-methyl-1-[[(1-propylazepan-4-yl)amino]methyl]cyclohexan-1-ol
CID 65115554
N,N-dimethyl-4-[(1-methylcyclohexyl)methylamino]piperidine-1-carboxamide
CID 103912850
1-[(1,4-dimethylpiperidin-4-yl)methyl]-N-propylpiperidin-4-amine
CID 107164155

Frequently Asked Questions

What is the IUPAC name of N-[(1-methylcyclopentyl)methyl]-1-propylpiperidin-4-amine?
The IUPAC name of N-[(1-methylcyclopentyl)methyl]-1-propylpiperidin-4-amine (CID 63822212) is N-[(1-methylcyclopentyl)methyl]-1-propylpiperidin-4-amine.
What is the SMILES notation for N-[(1-methylcyclopentyl)methyl]-1-propylpiperidin-4-amine?
The canonical SMILES for N-[(1-methylcyclopentyl)methyl]-1-propylpiperidin-4-amine is CCCN1CCC(NCC2(C)CCCC2)CC1.
What is the InChIKey of N-[(1-methylcyclopentyl)methyl]-1-propylpiperidin-4-amine?
The InChIKey is QVIATJBPIJYOLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-3-10-17-11-6-14(7-12-17)16-13-15(2)8-4-5-9-15/h14,16H,3-13H2,1-2H3.
What are the key properties of N-[(1-methylcyclopentyl)methyl]-1-propylpiperidin-4-amine?
N-[(1-methylcyclopentyl)methyl]-1-propylpiperidin-4-amine has a molecular weight of 238.42 g/mol, XLogP of 3.03, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-methylcyclopentyl)methyl]-1-propylpiperidin-4-amine is sourced from PubChem (CID 63822212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).