3-amino-N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentane-1-carboxamide

C14H27N3O2 — CID 119869000

IUPAC3-amino-N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentane-1-carboxamide
SMILESCC(CNC(=O)C1CCC(N)C1)CN1CCOCC1
InChIInChI=1S/C14H27N3O2/c1-11(10-17-4-6-19-7-5-17)9-16-14(18)12-2-3-13(15)8-12/h11-13H,2-10,15H2,1H3,(H,16,18)
InChIKeyJRUHSIFUSMSWEY-UHFFFAOYSA-N
MW269.39 g/mol
LogP0.20
Rot. Bonds5

About 3-amino-N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentane-1-carboxamide

3-amino-N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentane-1-carboxamide (PubChem CID 119869000) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 3-amino-N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name3-amino-N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentane-1-carboxamide
PubChem CID119869000
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name3-amino-N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentane-1-carboxamide
SMILESCC(CNC(=O)C1CCC(N)C1)CN1CCOCC1
InChIInChI=1S/C14H27N3O2/c1-11(10-17-4-6-19-7-5-17)9-16-14(18)12-2-3-13(15)8-12/h11-13H,2-10,15H2,1H3,(H,16,18)
InChIKeyJRUHSIFUSMSWEY-UHFFFAOYSA-N
XLogP0.20
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-amino-N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentane-1-carboxamide 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-methyl-3-morpholin-4-ylpropyl)piperidine-3-carboxamide
CID 110462388
3-(aminomethyl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclohexane-1-carboxamide
CID 62992278
4-(aminomethyl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclohexane-1-carboxamide
CID 62992457
3-(2-aminoethyl)-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclohexane-1-carboxamide
CID 62992458
3-amino-N-(2-methyl-3-pyrazol-1-ylpropyl)cyclopentane-1-carboxamide;hydrochloride
CID 119734111
3-amino-N-(2-methoxypropyl)cyclopentane-1-carboxamide
CID 102695070
2-amino-5-methyl-N-(2-methyl-3-pyrrolidin-1-ylpropyl)cyclohexane-1-carboxamide
CID 65456059
3-amino-N-(2-hydroxy-3-methylpentyl)cyclopentane-1-carboxamide
CID 119784024
ethyl 3-[(3-aminocyclopentanecarbonyl)amino]-2-methylpropanoate
CID 119789233
3-amino-N-[1-(2-methylpropyl)piperidin-4-yl]cyclopentane-1-carboxamide
CID 119841081
4-amino-N-(3-morpholin-4-ylpropyl)cyclohexane-1-carboxamide
CID 60846570
N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentanamine
CID 115641946

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentane-1-carboxamide?
The IUPAC name of 3-amino-N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentane-1-carboxamide (CID 119869000) is 3-amino-N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 3-amino-N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 3-amino-N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentane-1-carboxamide is CC(CNC(=O)C1CCC(N)C1)CN1CCOCC1.
What is the InChIKey of 3-amino-N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentane-1-carboxamide?
The InChIKey is JRUHSIFUSMSWEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-11(10-17-4-6-19-7-5-17)9-16-14(18)12-2-3-13(15)8-12/h11-13H,2-10,15H2,1H3,(H,16,18).
What are the key properties of 3-amino-N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentane-1-carboxamide?
3-amino-N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentane-1-carboxamide has a molecular weight of 269.39 g/mol, XLogP of 0.20, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(2-methyl-3-morpholin-4-ylpropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 119869000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).