1-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide

C10H20N2O2 — CID 65107561

IUPAC1-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide
SMILESCC(C)(O)CNC(=O)C1(N)CCCC1
InChIInChI=1S/C10H20N2O2/c1-9(2,14)7-12-8(13)10(11)5-3-4-6-10/h14H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyZSQJXDBUFHHHRC-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.14
Rot. Bonds3

About 1-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide

1-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide (PubChem CID 65107561) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 1-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide
PubChem CID65107561
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name1-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide
SMILESCC(C)(O)CNC(=O)C1(N)CCCC1
InChIInChI=1S/C10H20N2O2/c1-9(2,14)7-12-8(13)10(11)5-3-4-6-10/h14H,3-7,11H2,1-2H3,(H,12,13)
InChIKeyZSQJXDBUFHHHRC-UHFFFAOYSA-N
XLogP0.14
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze 1-amino-N-(2-hydroxy-2-methylpropyl)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 1-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide (CID 65107561) is 1-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide is CC(C)(O)CNC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide?
The InChIKey is ZSQJXDBUFHHHRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-9(2,14)7-12-8(13)10(11)5-3-4-6-10/h14H,3-7,11H2,1-2H3,(H,12,13).
What are the key properties of 1-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide?
1-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide has a molecular weight of 200.28 g/mol, XLogP of 0.14, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-N-(2-hydroxy-2-methylpropyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 65107561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).