2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide

C14H26N2O — CID 81389612

IUPAC2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide
SMILESC[C@@H](NC(=O)CNC1CCCC1)C1CCCC1
InChIInChI=1S/C14H26N2O/c1-11(12-6-2-3-7-12)16-14(17)10-15-13-8-4-5-9-13/h11-13,15H,2-10H2,1H3,(H,16,17)/t11-/m1/s1
InChIKeyIFDXNPJNSPVXOL-LLVKDONJSA-N
MW238.37 g/mol
LogP2.21
Rot. Bonds5

About 2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide

2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide (PubChem CID 81389612) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide
PubChem CID81389612
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC Name2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide
SMILESC[C@@H](NC(=O)CNC1CCCC1)C1CCCC1
InChIInChI=1S/C14H26N2O/c1-11(12-6-2-3-7-12)16-14(17)10-15-13-8-4-5-9-13/h11-13,15H,2-10H2,1H3,(H,16,17)/t11-/m1/s1
InChIKeyIFDXNPJNSPVXOL-LLVKDONJSA-N
XLogP2.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide 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

2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide
CID 54917648
2-[[2-(cyclopentylamino)acetyl]amino]propanamide
CID 60848891
2-(cycloheptylamino)-N-pentan-2-ylacetamide
CID 60688089
2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide
CID 61467728
2-(cyclohexylamino)-N-pentan-2-ylacetamide
CID 60683795
N-[(1S)-1-cycloheptylethyl]-2-(propylamino)acetamide
CID 81393460
2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
CID 81386621
2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide
CID 114100118
2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide
CID 54968434
N-[(1R)-1-cyclopentylethyl]-2-(prop-2-enylamino)acetamide
CID 81388659

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide (CID 81389612) is 2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide is C[C@@H](NC(=O)CNC1CCCC1)C1CCCC1.
What is the InChIKey of 2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide?
The InChIKey is IFDXNPJNSPVXOL-LLVKDONJSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11(12-6-2-3-7-12)16-14(17)10-15-13-8-4-5-9-13/h11-13,15H,2-10H2,1H3,(H,16,17)/t11-/m1/s1.
What are the key properties of 2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide?
2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide has a molecular weight of 238.37 g/mol, XLogP of 2.21, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide is sourced from PubChem (CID 81389612), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).