N-cyclopentyl-2-[1-(oxolan-2-yl)ethylamino]propanamide

C14H26N2O2 — CID 43329481

IUPACN-cyclopentyl-2-[1-(oxolan-2-yl)ethylamino]propanamide
SMILESCC(NC(C)C1CCCO1)C(=O)NC1CCCC1
InChIInChI=1S/C14H26N2O2/c1-10(13-8-5-9-18-13)15-11(2)14(17)16-12-6-3-4-7-12/h10-13,15H,3-9H2,1-2H3,(H,16,17)
InChIKeyURJWOUUZXNWUBU-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.59
Rot. Bonds5

About N-cyclopentyl-2-[1-(oxolan-2-yl)ethylamino]propanamide

N-cyclopentyl-2-[1-(oxolan-2-yl)ethylamino]propanamide (PubChem CID 43329481) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-cyclopentyl-2-[1-(oxolan-2-yl)ethylamino]propanamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[1-(oxolan-2-yl)ethylamino]propanamide
PubChem CID43329481
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-cyclopentyl-2-[1-(oxolan-2-yl)ethylamino]propanamide
SMILESCC(NC(C)C1CCCO1)C(=O)NC1CCCC1
InChIInChI=1S/C14H26N2O2/c1-10(13-8-5-9-18-13)15-11(2)14(17)16-12-6-3-4-7-12/h10-13,15H,3-9H2,1-2H3,(H,16,17)
InChIKeyURJWOUUZXNWUBU-UHFFFAOYSA-N
XLogP1.59
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-2-[1-(oxolan-2-yl)ethylamino]propanamide 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-cyclohexyl-3-[(1R)-1-[(2S)-oxolan-2-yl]ethyl]urea
CID 27450560
N-cyclohexyl-2-[[(1S)-1-cyclohexylethyl]amino]propanamide
CID 81384329
N-cyclohexyl-2-[[(1R)-1-cyclohexylethyl]amino]propanamide
CID 81384882
2-(1-cyclohexylethylamino)-N-cyclopropylpropanamide
CID 62405745
N-(2-methylphenyl)-2-[1-(oxolan-2-yl)ethylamino]propanamide
CID 75504701
N-cyclopropyl-2-(propan-2-ylamino)propanamide
CID 43085808
N-cyclopentyl-2-(3,3-dimethylbutan-2-ylamino)propanamide
CID 113457776
(1R)-N-methyl-1-[(2S)-oxan-2-yl]ethanamine
CID 144712346
N-cyclopentyl-2-(methylamino)propanamide
CID 43083499
(2S)-N-cyclopentyl-2-(methylamino)propanamide
CID 28827015
2-hydroxy-N-[1-(oxan-2-yl)ethyl]acetamide
CID 130749825
N-cyclopentyl-2-(3-methylpentan-2-ylamino)propanamide
CID 54950797

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[1-(oxolan-2-yl)ethylamino]propanamide?
The IUPAC name of N-cyclopentyl-2-[1-(oxolan-2-yl)ethylamino]propanamide (CID 43329481) is N-cyclopentyl-2-[1-(oxolan-2-yl)ethylamino]propanamide.
What is the SMILES notation for N-cyclopentyl-2-[1-(oxolan-2-yl)ethylamino]propanamide?
The canonical SMILES for N-cyclopentyl-2-[1-(oxolan-2-yl)ethylamino]propanamide is CC(NC(C)C1CCCO1)C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[1-(oxolan-2-yl)ethylamino]propanamide?
The InChIKey is URJWOUUZXNWUBU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-10(13-8-5-9-18-13)15-11(2)14(17)16-12-6-3-4-7-12/h10-13,15H,3-9H2,1-2H3,(H,16,17).
What are the key properties of N-cyclopentyl-2-[1-(oxolan-2-yl)ethylamino]propanamide?
N-cyclopentyl-2-[1-(oxolan-2-yl)ethylamino]propanamide has a molecular weight of 254.37 g/mol, XLogP of 1.59, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[1-(oxolan-2-yl)ethylamino]propanamide is sourced from PubChem (CID 43329481), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).