(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide

C11H22N2O2 — CID 107570804

IUPAC(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
SMILESCCC[C@@H](N)C(=O)NC1CC(O)C1(C)C
InChIInChI=1S/C11H22N2O2/c1-4-5-7(12)10(15)13-8-6-9(14)11(8,2)3/h7-9,14H,4-6,12H2,1-3H3,(H,13,15)/t7-,8?,9?/m1/s1
InChIKeyCJVKDPQHWOZCNU-AFPNSQJFSA-N
MW214.31 g/mol
LogP0.39
Rot. Bonds4

About (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide

(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide (PubChem CID 107570804) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
PubChem CID107570804
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
SMILESCCC[C@@H](N)C(=O)NC1CC(O)C1(C)C
InChIInChI=1S/C11H22N2O2/c1-4-5-7(12)10(15)13-8-6-9(14)11(8,2)3/h7-9,14H,4-6,12H2,1-3H3,(H,13,15)/t7-,8?,9?/m1/s1
InChIKeyCJVKDPQHWOZCNU-AFPNSQJFSA-N
XLogP0.39
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 ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)hexanamide
CID 107146718
(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide
CID 104940471
2-(aminomethyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
CID 114629813
(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide
CID 104940467
6-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylheptanamide
CID 114629788
2-amino-N-(2,2-dimethylcyclohexyl)pentanamide
CID 79877969
2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylbutanamide
CID 114629647
(2S)-2-amino-N-[2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-oxoethyl]-3-methylbutanamide
CID 104940473
2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylpentanamide
CID 114629833
2-amino-N-(3-ethoxyspiro[3.3]heptan-1-yl)pentanamide;hydrochloride
CID 119334950
2-amino-N-(4-aminocyclohexyl)pentanamide
CID 62319442
N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide
CID 114631068

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide?
The IUPAC name of (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide (CID 107570804) is (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide.
What is the SMILES notation for (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide?
The canonical SMILES for (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide is CCC[C@@H](N)C(=O)NC1CC(O)C1(C)C.
What is the InChIKey of (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide?
The InChIKey is CJVKDPQHWOZCNU-AFPNSQJFSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-4-5-7(12)10(15)13-8-6-9(14)11(8,2)3/h7-9,14H,4-6,12H2,1-3H3,(H,13,15)/t7-,8?,9?/m1/s1.
What are the key properties of (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide?
(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide has a molecular weight of 214.31 g/mol, XLogP of 0.39, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide is sourced from PubChem (CID 107570804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).