2-amino-N-[(2R)-1-hydroxypropan-2-yl]cyclopentane-1-carboxamide

C9H18N2O2 — CID 107218666

IUPAC2-amino-N-[(2R)-1-hydroxypropan-2-yl]cyclopentane-1-carboxamide
SMILESC[C@H](CO)NC(=O)C1CCCC1N
InChIInChI=1S/C9H18N2O2/c1-6(5-12)11-9(13)7-3-2-4-8(7)10/h6-8,12H,2-5,10H2,1H3,(H,11,13)/t6-,7?,8?/m1/s1
InChIKeyCGJYRFCWYDPPFS-JECWYVHBSA-N
MW186.25 g/mol
LogP-0.39
Rot. Bonds3

About 2-amino-N-[(2R)-1-hydroxypropan-2-yl]cyclopentane-1-carboxamide

2-amino-N-[(2R)-1-hydroxypropan-2-yl]cyclopentane-1-carboxamide (PubChem CID 107218666) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-amino-N-[(2R)-1-hydroxypropan-2-yl]cyclopentane-1-carboxamide.

Molecular Properties

Compound Name2-amino-N-[(2R)-1-hydroxypropan-2-yl]cyclopentane-1-carboxamide
PubChem CID107218666
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-amino-N-[(2R)-1-hydroxypropan-2-yl]cyclopentane-1-carboxamide
SMILESC[C@H](CO)NC(=O)C1CCCC1N
InChIInChI=1S/C9H18N2O2/c1-6(5-12)11-9(13)7-3-2-4-8(7)10/h6-8,12H,2-5,10H2,1H3,(H,11,13)/t6-,7?,8?/m1/s1
InChIKeyCGJYRFCWYDPPFS-JECWYVHBSA-N
XLogP-0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 2-amino-N-[(2R)-1-hydroxypropan-2-yl]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

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[(2R)-1-hydroxypropan-2-yl]cyclopentane-1-carboxamide?
The IUPAC name of 2-amino-N-[(2R)-1-hydroxypropan-2-yl]cyclopentane-1-carboxamide (CID 107218666) is 2-amino-N-[(2R)-1-hydroxypropan-2-yl]cyclopentane-1-carboxamide.
What is the SMILES notation for 2-amino-N-[(2R)-1-hydroxypropan-2-yl]cyclopentane-1-carboxamide?
The canonical SMILES for 2-amino-N-[(2R)-1-hydroxypropan-2-yl]cyclopentane-1-carboxamide is C[C@H](CO)NC(=O)C1CCCC1N.
What is the InChIKey of 2-amino-N-[(2R)-1-hydroxypropan-2-yl]cyclopentane-1-carboxamide?
The InChIKey is CGJYRFCWYDPPFS-JECWYVHBSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-6(5-12)11-9(13)7-3-2-4-8(7)10/h6-8,12H,2-5,10H2,1H3,(H,11,13)/t6-,7?,8?/m1/s1.
What are the key properties of 2-amino-N-[(2R)-1-hydroxypropan-2-yl]cyclopentane-1-carboxamide?
2-amino-N-[(2R)-1-hydroxypropan-2-yl]cyclopentane-1-carboxamide has a molecular weight of 186.25 g/mol, XLogP of -0.39, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[(2R)-1-hydroxypropan-2-yl]cyclopentane-1-carboxamide is sourced from PubChem (CID 107218666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).