3-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide

C11H24N2O2 — CID 106148250

IUPAC3-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
SMILESCC(N)CC(=O)NCC(C)(C)CCCO
InChIInChI=1S/C11H24N2O2/c1-9(12)7-10(15)13-8-11(2,3)5-4-6-14/h9,14H,4-8,12H2,1-3H3,(H,13,15)
InChIKeyDAPKVWLRNSTLCE-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.64
Rot. Bonds7

About 3-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide

3-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide (PubChem CID 106148250) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 3-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide.

Molecular Properties

Compound Name3-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
PubChem CID106148250
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name3-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
SMILESCC(N)CC(=O)NCC(C)(C)CCCO
InChIInChI=1S/C11H24N2O2/c1-9(12)7-10(15)13-8-11(2,3)5-4-6-14/h9,14H,4-8,12H2,1-3H3,(H,13,15)
InChIKeyDAPKVWLRNSTLCE-UHFFFAOYSA-N
XLogP0.64
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds7
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

2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 106148100
(2S)-2-amino-N-(5-hydroxy-2,2-dimethylpentyl)-3,3-dimethylbutanamide
CID 114150116
(2S)-2-amino-N-[2-[(5-hydroxy-2,2-dimethylpentyl)amino]-2-oxoethyl]-3-methylbutanamide
CID 106148305
3-amino-N-(5-hydroxy-2,2-dimethylpentyl)-3-methylbutanamide
CID 106148146
4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
CID 106148312
3-bromo-N-(5-hydroxy-2,2-dimethylpentyl)propanamide
CID 106146044
4-amino-N-(5-hydroxy-2,2-dimethylpentyl)-4-phenylbutanamide
CID 106148257
N-[2-[(5-hydroxy-2,2-dimethylpentyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 103899932
N-(5-hydroxy-2,2-dimethylpentyl)-2-methoxypropanamide
CID 103899872
N-(5-hydroxy-2,2-dimethylpentyl)-3-methyl-2-sulfanylbutanamide
CID 106149644
2-amino-N-(5-hydroxy-2,2-dimethylpentyl)-5-methoxypentanamide
CID 106148113
3-amino-3-cyclopropyl-N-(4-hydroxy-2,2-dimethylbutyl)propanamide
CID 106148074

Frequently Asked Questions

What is the IUPAC name of 3-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide?
The IUPAC name of 3-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide (CID 106148250) is 3-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide.
What is the SMILES notation for 3-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide?
The canonical SMILES for 3-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide is CC(N)CC(=O)NCC(C)(C)CCCO.
What is the InChIKey of 3-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide?
The InChIKey is DAPKVWLRNSTLCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-9(12)7-10(15)13-8-11(2,3)5-4-6-14/h9,14H,4-8,12H2,1-3H3,(H,13,15).
What are the key properties of 3-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide?
3-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide has a molecular weight of 216.32 g/mol, XLogP of 0.64, 7 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide is sourced from PubChem (CID 106148250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).