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

C10H20N2O2 — CID 104940471

IUPAC(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide
SMILESCC[C@@H](N)C(=O)NC1CC(O)C1(C)C
InChIInChI=1S/C10H20N2O2/c1-4-6(11)9(14)12-7-5-8(13)10(7,2)3/h6-8,13H,4-5,11H2,1-3H3,(H,12,14)/t6-,7?,8?/m1/s1
InChIKeyPEUMQJZBUGIWFM-JECWYVHBSA-N
MW200.28 g/mol
LogP-0.00
Rot. Bonds3

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

(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide (PubChem CID 104940471) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide
PubChem CID104940471
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide
SMILESCC[C@@H](N)C(=O)NC1CC(O)C1(C)C
InChIInChI=1S/C10H20N2O2/c1-4-6(11)9(14)12-7-5-8(13)10(7,2)3/h6-8,13H,4-5,11H2,1-3H3,(H,12,14)/t6-,7?,8?/m1/s1
InChIKeyPEUMQJZBUGIWFM-JECWYVHBSA-N
XLogP-0.00
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 ≤ 5-0.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
CID 107570804
(2S)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)hexanamide
CID 107146718
(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide
CID 104940467
(2R)-2-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)butanamide
CID 104878201
(2S)-2-amino-N-(3-ethoxy-2,2-dimethylcyclobutyl)butanamide
CID 103797512
2-(aminomethyl)-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
CID 114629813
6-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-methylheptanamide
CID 114629788
2-(butan-2-ylamino)-N-(3-hydroxy-2,2-dimethylcyclobutyl)acetamide
CID 114629653
(2S)-2-amino-N-[2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-oxoethyl]-3-methylbutanamide
CID 104940473
N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide
CID 114631068
(2R)-2-amino-N-(2,2-dimethylcyclohexyl)butanamide
CID 79878292
5-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)pentanamide
CID 114629795

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide?
The IUPAC name of (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide (CID 104940471) is (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide.
What is the SMILES notation for (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide?
The canonical SMILES for (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide is CC[C@@H](N)C(=O)NC1CC(O)C1(C)C.
What is the InChIKey of (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide?
The InChIKey is PEUMQJZBUGIWFM-JECWYVHBSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-4-6(11)9(14)12-7-5-8(13)10(7,2)3/h6-8,13H,4-5,11H2,1-3H3,(H,12,14)/t6-,7?,8?/m1/s1.
What are the key properties of (2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide?
(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide has a molecular weight of 200.28 g/mol, XLogP of -0.00, 3 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)butanamide is sourced from PubChem (CID 104940471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).