N-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine

C17H32N2O — CID 120916095

IUPACN-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
SMILESCC(C)CC1(CNC2CCCC2C2COCCN2)CC1
InChIInChI=1S/C17H32N2O/c1-13(2)10-17(6-7-17)12-19-15-5-3-4-14(15)16-11-20-9-8-18-16/h13-16,18-19H,3-12H2,1-2H3
InChIKeyYYMJDYGJRJZIMK-UHFFFAOYSA-N
MW280.46 g/mol
LogP2.56
Rot. Bonds6

About N-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine

N-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine (PubChem CID 120916095) has the molecular formula C17H32N2O and a molecular weight of 280.46 g/mol. Its IUPAC name is N-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine.

Molecular Properties

Compound NameN-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
PubChem CID120916095
Molecular FormulaC17H32N2O
Molecular Weight280.46 g/mol
Exact Mass280.25
IUPAC NameN-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
SMILESCC(C)CC1(CNC2CCCC2C2COCCN2)CC1
InChIInChI=1S/C17H32N2O/c1-13(2)10-17(6-7-17)12-19-15-5-3-4-14(15)16-11-20-9-8-18-16/h13-16,18-19H,3-12H2,1-2H3
InChIKeyYYMJDYGJRJZIMK-UHFFFAOYSA-N
XLogP2.56
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.46
LogP ≤ 52.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-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-(2-methylsulfanylpropyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120916191
2-morpholin-3-yl-N-[[1-(morpholin-4-ylmethyl)cyclohexyl]methyl]cyclopentan-1-amine
CID 120915365
2-morpholin-3-yl-N-[(1-phenylcyclobutyl)methyl]cyclopentan-1-amine
CID 120915057
2-morpholin-3-yl-N-[(1-phenylcyclopentyl)methyl]cyclopentan-1-amine
CID 120915053
N-(3,3-dimethylbutyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120913877
N-(cyclohexylmethyl)-2-morpholin-3-ylcyclopentan-1-amine
CID 120914381
N-(cyclopentylmethyl)-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915794
N-[[4-(4-methoxyphenyl)oxan-4-yl]methyl]-2-morpholin-3-ylcyclopentan-1-amine
CID 120915787
N-[[4-(4-fluorophenyl)oxan-4-yl]methyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120914474
2-morpholin-3-yl-N-(oxan-3-ylmethyl)cyclopentan-1-amine
CID 120914013
N-(2-morpholin-3-ylcyclopentyl)-4-propan-2-ylcyclohexan-1-amine
CID 120915717
N-[2-(2,6-dimethylpiperidin-1-yl)ethyl]-2-morpholin-3-ylcyclopentan-1-amine;hydrochloride
CID 120915656

Frequently Asked Questions

What is the IUPAC name of N-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine?
The IUPAC name of N-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine (CID 120916095) is N-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine.
What is the SMILES notation for N-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine?
The canonical SMILES for N-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine is CC(C)CC1(CNC2CCCC2C2COCCN2)CC1.
What is the InChIKey of N-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine?
The InChIKey is YYMJDYGJRJZIMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O/c1-13(2)10-17(6-7-17)12-19-15-5-3-4-14(15)16-11-20-9-8-18-16/h13-16,18-19H,3-12H2,1-2H3.
What are the key properties of N-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine?
N-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine has a molecular weight of 280.46 g/mol, XLogP of 2.56, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(2-methylpropyl)cyclopropyl]methyl]-2-morpholin-3-ylcyclopentan-1-amine is sourced from PubChem (CID 120916095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).