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

C11H22N2O2 — CID 65106059

IUPAC1-amino-N-(2-hydroxy-2-methylbutyl)cyclopentane-1-carboxamide
SMILESCCC(C)(O)CNC(=O)C1(N)CCCC1
InChIInChI=1S/C11H22N2O2/c1-3-10(2,15)8-13-9(14)11(12)6-4-5-7-11/h15H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyHTOGFQCFAWTJBZ-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.54
Rot. Bonds4

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

1-amino-N-(2-hydroxy-2-methylbutyl)cyclopentane-1-carboxamide (PubChem CID 65106059) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 1-amino-N-(2-hydroxy-2-methylbutyl)cyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-amino-N-(2-hydroxy-2-methylbutyl)cyclopentane-1-carboxamide
PubChem CID65106059
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name1-amino-N-(2-hydroxy-2-methylbutyl)cyclopentane-1-carboxamide
SMILESCCC(C)(O)CNC(=O)C1(N)CCCC1
InChIInChI=1S/C11H22N2O2/c1-3-10(2,15)8-13-9(14)11(12)6-4-5-7-11/h15H,3-8,12H2,1-2H3,(H,13,14)
InChIKeyHTOGFQCFAWTJBZ-UHFFFAOYSA-N
XLogP0.54
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-amino-N-(2-hydroxy-2-methylbutyl)cyclopentane-1-carboxamide?
The IUPAC name of 1-amino-N-(2-hydroxy-2-methylbutyl)cyclopentane-1-carboxamide (CID 65106059) is 1-amino-N-(2-hydroxy-2-methylbutyl)cyclopentane-1-carboxamide.
What is the SMILES notation for 1-amino-N-(2-hydroxy-2-methylbutyl)cyclopentane-1-carboxamide?
The canonical SMILES for 1-amino-N-(2-hydroxy-2-methylbutyl)cyclopentane-1-carboxamide is CCC(C)(O)CNC(=O)C1(N)CCCC1.
What is the InChIKey of 1-amino-N-(2-hydroxy-2-methylbutyl)cyclopentane-1-carboxamide?
The InChIKey is HTOGFQCFAWTJBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-10(2,15)8-13-9(14)11(12)6-4-5-7-11/h15H,3-8,12H2,1-2H3,(H,13,14).
What are the key properties of 1-amino-N-(2-hydroxy-2-methylbutyl)cyclopentane-1-carboxamide?
1-amino-N-(2-hydroxy-2-methylbutyl)cyclopentane-1-carboxamide has a molecular weight of 214.31 g/mol, XLogP of 0.54, 4 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-methylbutyl)cyclopentane-1-carboxamide is sourced from PubChem (CID 65106059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).