N-[[1-[[cyclopentylmethyl(methyl)amino]methyl]cyclopentyl]methyl]cyclopropanamine

C17H32N2 — CID 63633194

IUPACN-[[1-[[cyclopentylmethyl(methyl)amino]methyl]cyclopentyl]methyl]cyclopropanamine
SMILESCN(CC1CCCC1)CC1(CNC2CC2)CCCC1
InChIInChI=1S/C17H32N2/c1-19(12-15-6-2-3-7-15)14-17(10-4-5-11-17)13-18-16-8-9-16/h15-16,18H,2-14H2,1H3
InChIKeyBDGXLAIXCUJTJE-UHFFFAOYSA-N
MW264.46 g/mol
LogP3.42
Rot. Bonds7

About N-[[1-[[cyclopentylmethyl(methyl)amino]methyl]cyclopentyl]methyl]cyclopropanamine

N-[[1-[[cyclopentylmethyl(methyl)amino]methyl]cyclopentyl]methyl]cyclopropanamine (PubChem CID 63633194) has the molecular formula C17H32N2 and a molecular weight of 264.46 g/mol. Its IUPAC name is N-[[1-[[cyclopentylmethyl(methyl)amino]methyl]cyclopentyl]methyl]cyclopropanamine.

Molecular Properties

Compound NameN-[[1-[[cyclopentylmethyl(methyl)amino]methyl]cyclopentyl]methyl]cyclopropanamine
PubChem CID63633194
Molecular FormulaC17H32N2
Molecular Weight264.46 g/mol
Exact Mass264.26
IUPAC NameN-[[1-[[cyclopentylmethyl(methyl)amino]methyl]cyclopentyl]methyl]cyclopropanamine
SMILESCN(CC1CCCC1)CC1(CNC2CC2)CCCC1
InChIInChI=1S/C17H32N2/c1-19(12-15-6-2-3-7-15)14-17(10-4-5-11-17)13-18-16-8-9-16/h15-16,18H,2-14H2,1H3
InChIKeyBDGXLAIXCUJTJE-UHFFFAOYSA-N
XLogP3.42
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.46
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[[1-[[cyclopentylmethyl(methyl)amino]methyl]cyclopentyl]methyl]cyclopropanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-[[1-[[cyclopentylmethyl(methyl)amino]methyl]cyclopentyl]methyl]cyclopropanamine?
The IUPAC name of N-[[1-[[cyclopentylmethyl(methyl)amino]methyl]cyclopentyl]methyl]cyclopropanamine (CID 63633194) is N-[[1-[[cyclopentylmethyl(methyl)amino]methyl]cyclopentyl]methyl]cyclopropanamine.
What is the SMILES notation for N-[[1-[[cyclopentylmethyl(methyl)amino]methyl]cyclopentyl]methyl]cyclopropanamine?
The canonical SMILES for N-[[1-[[cyclopentylmethyl(methyl)amino]methyl]cyclopentyl]methyl]cyclopropanamine is CN(CC1CCCC1)CC1(CNC2CC2)CCCC1.
What is the InChIKey of N-[[1-[[cyclopentylmethyl(methyl)amino]methyl]cyclopentyl]methyl]cyclopropanamine?
The InChIKey is BDGXLAIXCUJTJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2/c1-19(12-15-6-2-3-7-15)14-17(10-4-5-11-17)13-18-16-8-9-16/h15-16,18H,2-14H2,1H3.
What are the key properties of N-[[1-[[cyclopentylmethyl(methyl)amino]methyl]cyclopentyl]methyl]cyclopropanamine?
N-[[1-[[cyclopentylmethyl(methyl)amino]methyl]cyclopentyl]methyl]cyclopropanamine has a molecular weight of 264.46 g/mol, XLogP of 3.42, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-[[cyclopentylmethyl(methyl)amino]methyl]cyclopentyl]methyl]cyclopropanamine is sourced from PubChem (CID 63633194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).