3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-methylpropanamide

C10H20N2O2 — CID 114629418

IUPAC3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-methylpropanamide
SMILESCC(CNC1CC(O)C1(C)C)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-6(9(11)14)5-12-7-4-8(13)10(7,2)3/h6-8,12-13H,4-5H2,1-3H3,(H2,11,14)
InChIKeyWLHROEIOZHSGSY-UHFFFAOYSA-N
MW200.28 g/mol
LogP-0.14
Rot. Bonds4

About 3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-methylpropanamide

3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-methylpropanamide (PubChem CID 114629418) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-methylpropanamide.

Molecular Properties

Compound Name3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-methylpropanamide
PubChem CID114629418
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-methylpropanamide
SMILESCC(CNC1CC(O)C1(C)C)C(N)=O
InChIInChI=1S/C10H20N2O2/c1-6(9(11)14)5-12-7-4-8(13)10(7,2)3/h6-8,12-13H,4-5H2,1-3H3,(H2,11,14)
InChIKeyWLHROEIOZHSGSY-UHFFFAOYSA-N
XLogP-0.14
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 5-0.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

benzyl 3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-methylpropanoate
CID 106484201
2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]propanamide
CID 112633408
N-[2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]ethyl]-2-methylpropanamide
CID 112633271
2-methyl-3-[(2-methylcyclopropyl)amino]propanamide
CID 62398724
methyl (2S)-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]propanoate
CID 103948463
3-(ethylamino)-2,2-dimethylcyclobutan-1-ol
CID 112633093
2,2-dimethyl-3-(2-piperidin-1-ylpropylamino)cyclobutan-1-ol
CID 112633842
(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)-4-methylpentanamide
CID 104940467
3-[2-[cyclopropyl(methyl)amino]propylamino]-2,2-dimethylcyclobutan-1-ol
CID 103952016
(2R)-2-amino-N-(3-hydroxy-2,2-dimethylcyclobutyl)butanamide
CID 104940471
N-(3-hydroxy-2,2-dimethylcyclobutyl)-3-methylbutanamide
CID 114631068
N-(3-hydroxy-2,2-dimethylcyclobutyl)-2-propan-2-ylsulfanylacetamide
CID 114630472

Frequently Asked Questions

What is the IUPAC name of 3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-methylpropanamide?
The IUPAC name of 3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-methylpropanamide (CID 114629418) is 3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-methylpropanamide.
What is the SMILES notation for 3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-methylpropanamide?
The canonical SMILES for 3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-methylpropanamide is CC(CNC1CC(O)C1(C)C)C(N)=O.
What is the InChIKey of 3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-methylpropanamide?
The InChIKey is WLHROEIOZHSGSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-6(9(11)14)5-12-7-4-8(13)10(7,2)3/h6-8,12-13H,4-5H2,1-3H3,(H2,11,14).
What are the key properties of 3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-methylpropanamide?
3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-methylpropanamide has a molecular weight of 200.28 g/mol, XLogP of -0.14, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-2-methylpropanamide is sourced from PubChem (CID 114629418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).