1-amino-2-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide

C11H22N2O2 — CID 79581080

IUPAC1-amino-2-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide
SMILESCC(C)OCCC1CCCC1(N)C(N)=O
InChIInChI=1S/C11H22N2O2/c1-8(2)15-7-5-9-4-3-6-11(9,13)10(12)14/h8-9H,3-7,13H2,1-2H3,(H2,12,14)
InChIKeySQOVXQUERVQFTG-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.78
Rot. Bonds5

About 1-amino-2-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide

1-amino-2-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide (PubChem CID 79581080) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-amino-2-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-2-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide
PubChem CID79581080
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name1-amino-2-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide
SMILESCC(C)OCCC1CCCC1(N)C(N)=O
InChIInChI=1S/C11H22N2O2/c1-8(2)15-7-5-9-4-3-6-11(9,13)10(12)14/h8-9H,3-7,13H2,1-2H3,(H2,12,14)
InChIKeySQOVXQUERVQFTG-UHFFFAOYSA-N
XLogP0.78
TPSA78.34 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 1-amino-2-(2-propan-2-yloxyethyl)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-2-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-2-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide (CID 79581080) is 1-amino-2-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-2-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-2-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide is CC(C)OCCC1CCCC1(N)C(N)=O.
What is the InChIKey of 1-amino-2-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide?
The InChIKey is SQOVXQUERVQFTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-8(2)15-7-5-9-4-3-6-11(9,13)10(12)14/h8-9H,3-7,13H2,1-2H3,(H2,12,14).
What are the key properties of 1-amino-2-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide?
1-amino-2-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-amino-2-(2-propan-2-yloxyethyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 79581080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).