1-(3-morpholin-4-ylpropyl)cyclopentan-1-amine

C12H24N2O — CID 115074239

IUPAC1-(3-morpholin-4-ylpropyl)cyclopentan-1-amine
SMILESNC1(CCCN2CCOCC2)CCCC1
InChIInChI=1S/C12H24N2O/c13-12(4-1-2-5-12)6-3-7-14-8-10-15-11-9-14/h1-11,13H2
InChIKeyYSECAKWRGXIAMF-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.37
Rot. Bonds4

About 1-(3-morpholin-4-ylpropyl)cyclopentan-1-amine

1-(3-morpholin-4-ylpropyl)cyclopentan-1-amine (PubChem CID 115074239) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 1-(3-morpholin-4-ylpropyl)cyclopentan-1-amine.

Molecular Properties

Compound Name1-(3-morpholin-4-ylpropyl)cyclopentan-1-amine
PubChem CID115074239
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name1-(3-morpholin-4-ylpropyl)cyclopentan-1-amine
SMILESNC1(CCCN2CCOCC2)CCCC1
InChIInChI=1S/C12H24N2O/c13-12(4-1-2-5-12)6-3-7-14-8-10-15-11-9-14/h1-11,13H2
InChIKeyYSECAKWRGXIAMF-UHFFFAOYSA-N
XLogP1.37
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-(3-morpholin-4-ylpropyl)cyclopentan-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

1-(3-morpholin-4-ylpropyl)cyclopropan-1-ol
CID 115073591
16-[10-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)decyl]-1,4,7,10,13-pentaoxa-16-azacyclooctadecane
CID 15145347
3-(1,4-oxazepan-4-yl)propan-1-amine
CID 59833420
1-(4-morpholin-4-ylbutyl)cyclobutane-1-carbonitrile
CID 165451404
7-morpholin-4-ylheptan-1-amine
CID 28596900
1-methyl-4-(2-morpholin-4-ylethoxymethyl)piperidin-4-amine
CID 134434577
4-(3-bromopropyl)morpholine
CID 13034048
2-[1-(2-morpholin-4-ylethyl)cyclohexyl]ethanol
CID 23109889
1-(2-morpholin-4-ylethyl)cyclopentane-1-carboxylic acid
CID 22660163
hydrazine;5-morpholin-4-ylpentan-1-amine
CID 160561706
1-[(3-morpholin-4-ylpropylamino)methyl]cyclohexan-1-ol
CID 60899322
4-[2-(4,4-difluoropiperidin-1-yl)ethyl]morpholine
CID 117007742

Frequently Asked Questions

What is the IUPAC name of 1-(3-morpholin-4-ylpropyl)cyclopentan-1-amine?
The IUPAC name of 1-(3-morpholin-4-ylpropyl)cyclopentan-1-amine (CID 115074239) is 1-(3-morpholin-4-ylpropyl)cyclopentan-1-amine.
What is the SMILES notation for 1-(3-morpholin-4-ylpropyl)cyclopentan-1-amine?
The canonical SMILES for 1-(3-morpholin-4-ylpropyl)cyclopentan-1-amine is NC1(CCCN2CCOCC2)CCCC1.
What is the InChIKey of 1-(3-morpholin-4-ylpropyl)cyclopentan-1-amine?
The InChIKey is YSECAKWRGXIAMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c13-12(4-1-2-5-12)6-3-7-14-8-10-15-11-9-14/h1-11,13H2.
What are the key properties of 1-(3-morpholin-4-ylpropyl)cyclopentan-1-amine?
1-(3-morpholin-4-ylpropyl)cyclopentan-1-amine has a molecular weight of 212.34 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-morpholin-4-ylpropyl)cyclopentan-1-amine is sourced from PubChem (CID 115074239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).