2-amino-N-(3-hydroxypentyl)-3,3-dimethylbutanamide

C11H24N2O2 — CID 115751041

IUPAC2-amino-N-(3-hydroxypentyl)-3,3-dimethylbutanamide
SMILESCCC(O)CCNC(=O)C(N)C(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-5-8(14)6-7-13-10(15)9(12)11(2,3)4/h8-9,14H,5-7,12H2,1-4H3,(H,13,15)
InChIKeyXNTGKWUKGFIZER-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.64
Rot. Bonds5

About 2-amino-N-(3-hydroxypentyl)-3,3-dimethylbutanamide

2-amino-N-(3-hydroxypentyl)-3,3-dimethylbutanamide (PubChem CID 115751041) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-amino-N-(3-hydroxypentyl)-3,3-dimethylbutanamide.

Molecular Properties

Compound Name2-amino-N-(3-hydroxypentyl)-3,3-dimethylbutanamide
PubChem CID115751041
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-amino-N-(3-hydroxypentyl)-3,3-dimethylbutanamide
SMILESCCC(O)CCNC(=O)C(N)C(C)(C)C
InChIInChI=1S/C11H24N2O2/c1-5-8(14)6-7-13-10(15)9(12)11(2,3)4/h8-9,14H,5-7,12H2,1-4H3,(H,13,15)
InChIKeyXNTGKWUKGFIZER-UHFFFAOYSA-N
XLogP0.64
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.64
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-amino-N-(3-hydroxypentyl)-3-methylbutanamide
CID 103796232
2-amino-3,3-dimethyl-N-(3,3,3-trifluoropropyl)butanamide
CID 76988357
2-amino-N-(2-ethylbutyl)-3,3-dimethylbutanamide
CID 115750981
N-(2-acetamidoethyl)-2-amino-3,3-dimethylbutanamide
CID 76893602
(2S)-2-amino-N-(3,3-dimethylbutyl)-3,3-dimethylbutanamide
CID 103808439
(2R)-2-amino-3,3-dimethyl-N-(4-methylpentyl)butanamide
CID 103929431
2-bromo-N-(3-hydroxypentyl)-2-methylpropanamide
CID 89235308
4-[2-[(2-amino-3,3-dimethylbutanoyl)amino]ethyl]heptanoic acid
CID 77033094
(2S)-2-amino-N-(2-hydroxy-3-methylpentyl)-3,3-dimethylbutanamide;hydrochloride
CID 119784033
N-(3-hydroxypentyl)-2-methoxypropanamide
CID 115703372
(2R)-2-amino-N-(4-aminobutyl)-3,3-dimethylbutanamide
CID 103929631
2-amino-N-(4-aminobutyl)-3,3-dimethylbutanamide
CID 76897344

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-hydroxypentyl)-3,3-dimethylbutanamide?
The IUPAC name of 2-amino-N-(3-hydroxypentyl)-3,3-dimethylbutanamide (CID 115751041) is 2-amino-N-(3-hydroxypentyl)-3,3-dimethylbutanamide.
What is the SMILES notation for 2-amino-N-(3-hydroxypentyl)-3,3-dimethylbutanamide?
The canonical SMILES for 2-amino-N-(3-hydroxypentyl)-3,3-dimethylbutanamide is CCC(O)CCNC(=O)C(N)C(C)(C)C.
What is the InChIKey of 2-amino-N-(3-hydroxypentyl)-3,3-dimethylbutanamide?
The InChIKey is XNTGKWUKGFIZER-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-8(14)6-7-13-10(15)9(12)11(2,3)4/h8-9,14H,5-7,12H2,1-4H3,(H,13,15).
What are the key properties of 2-amino-N-(3-hydroxypentyl)-3,3-dimethylbutanamide?
2-amino-N-(3-hydroxypentyl)-3,3-dimethylbutanamide has a molecular weight of 216.32 g/mol, XLogP of 0.64, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-hydroxypentyl)-3,3-dimethylbutanamide is sourced from PubChem (CID 115751041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).