N-[[1-(cyclopentylmethyl)piperidin-3-yl]methyl]propan-2-amine

C15H30N2 — CID 62580792

IUPACN-[[1-(cyclopentylmethyl)piperidin-3-yl]methyl]propan-2-amine
SMILESCC(C)NCC1CCCN(CC2CCCC2)C1
InChIInChI=1S/C15H30N2/c1-13(2)16-10-15-8-5-9-17(12-15)11-14-6-3-4-7-14/h13-16H,3-12H2,1-2H3
InChIKeyYDGBLKXKGDAMLC-UHFFFAOYSA-N
MW238.42 g/mol
LogP2.89
Rot. Bonds5

About N-[[1-(cyclopentylmethyl)piperidin-3-yl]methyl]propan-2-amine

N-[[1-(cyclopentylmethyl)piperidin-3-yl]methyl]propan-2-amine (PubChem CID 62580792) has the molecular formula C15H30N2 and a molecular weight of 238.42 g/mol. Its IUPAC name is N-[[1-(cyclopentylmethyl)piperidin-3-yl]methyl]propan-2-amine.

Molecular Properties

Compound NameN-[[1-(cyclopentylmethyl)piperidin-3-yl]methyl]propan-2-amine
PubChem CID62580792
Molecular FormulaC15H30N2
Molecular Weight238.42 g/mol
Exact Mass238.24
IUPAC NameN-[[1-(cyclopentylmethyl)piperidin-3-yl]methyl]propan-2-amine
SMILESCC(C)NCC1CCCN(CC2CCCC2)C1
InChIInChI=1S/C15H30N2/c1-13(2)16-10-15-8-5-9-17(12-15)11-14-6-3-4-7-14/h13-16H,3-12H2,1-2H3
InChIKeyYDGBLKXKGDAMLC-UHFFFAOYSA-N
XLogP2.89
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 ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[[1-(cyclopentylmethyl)piperidin-3-yl]methyl]propan-2-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[[1-(2,2-difluoroethyl)piperidin-3-yl]methyl]propan-2-amine
CID 62580790
N-[[1-(3-pyrrolidin-1-ylpropyl)piperidin-3-yl]methyl]propan-2-amine
CID 62581880
N-[[1-[2-(4-methylpiperazin-1-yl)ethyl]piperidin-3-yl]methyl]propan-2-amine
CID 82891574
1-[(3R)-1-(cyclopropylmethyl)piperidin-3-yl]-N-methylmethanamine
CID 42254173
2-methyl-1-[3-[(propan-2-ylamino)methyl]piperidin-1-yl]propan-2-ol
CID 63241892
N-[[1-[(2,2,3,3-tetramethylcyclopropyl)methyl]pyrrolidin-3-yl]methyl]propan-2-amine
CID 79358464
N-[[1-(2-chloroprop-2-enyl)piperidin-3-yl]methyl]propan-2-amine
CID 63241265
N-[[1-(2-methylidenebutyl)piperidin-3-yl]methyl]propan-2-amine
CID 66043827
N-[(1-decylpiperidin-3-yl)methyl]propan-2-amine
CID 63405022
N-[[1-(2-phenylpropyl)piperidin-3-yl]methyl]propan-2-amine
CID 63240509
N-[(1-cyclohexylpiperidin-3-yl)methyl]propan-2-amine
CID 63240594
N-[[1-(3-methyl-2-propan-2-ylbutyl)pyrrolidin-3-yl]methyl]propan-2-amine
CID 102906427

Frequently Asked Questions

What is the IUPAC name of N-[[1-(cyclopentylmethyl)piperidin-3-yl]methyl]propan-2-amine?
The IUPAC name of N-[[1-(cyclopentylmethyl)piperidin-3-yl]methyl]propan-2-amine (CID 62580792) is N-[[1-(cyclopentylmethyl)piperidin-3-yl]methyl]propan-2-amine.
What is the SMILES notation for N-[[1-(cyclopentylmethyl)piperidin-3-yl]methyl]propan-2-amine?
The canonical SMILES for N-[[1-(cyclopentylmethyl)piperidin-3-yl]methyl]propan-2-amine is CC(C)NCC1CCCN(CC2CCCC2)C1.
What is the InChIKey of N-[[1-(cyclopentylmethyl)piperidin-3-yl]methyl]propan-2-amine?
The InChIKey is YDGBLKXKGDAMLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2/c1-13(2)16-10-15-8-5-9-17(12-15)11-14-6-3-4-7-14/h13-16H,3-12H2,1-2H3.
What are the key properties of N-[[1-(cyclopentylmethyl)piperidin-3-yl]methyl]propan-2-amine?
N-[[1-(cyclopentylmethyl)piperidin-3-yl]methyl]propan-2-amine has a molecular weight of 238.42 g/mol, XLogP of 2.89, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(cyclopentylmethyl)piperidin-3-yl]methyl]propan-2-amine is sourced from PubChem (CID 62580792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).