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

C11H24N2O2 — CID 106148312

IUPAC4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
SMILESCC(C)(CCCO)CNC(=O)CCCN
InChIInChI=1S/C11H24N2O2/c1-11(2,6-4-8-14)9-13-10(15)5-3-7-12/h14H,3-9,12H2,1-2H3,(H,13,15)
InChIKeyJTKLNSWVHMPNMN-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.64
Rot. Bonds8

About 4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide

4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide (PubChem CID 106148312) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide.

Molecular Properties

Compound Name4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
PubChem CID106148312
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
SMILESCC(C)(CCCO)CNC(=O)CCCN
InChIInChI=1S/C11H24N2O2/c1-11(2,6-4-8-14)9-13-10(15)5-3-7-12/h14H,3-9,12H2,1-2H3,(H,13,15)
InChIKeyJTKLNSWVHMPNMN-UHFFFAOYSA-N
XLogP0.64
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
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

5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide
CID 106147943
2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 106148100
3-bromo-N-(5-hydroxy-2,2-dimethylpentyl)propanamide
CID 106146044
N-(5-hydroxy-2,2-dimethylpentyl)-4-methoxybutanamide
CID 103899565
5-amino-N-(3-hydroxy-2,2-dimethylpropyl)pentanamide
CID 115360270
N-(4-amino-2,2-dimethylbutyl)pentanamide
CID 106139700
N-(5-hydroxy-2,2-dimethylpentyl)hept-6-ynamide
CID 113349837
3-amino-N-(5-hydroxy-2,2-dimethylpentyl)-3-methylbutanamide
CID 106148146
3-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
CID 106148250
N-(2,2-dimethylpropyl)-5-hydroxypentanamide
CID 79209264
(2S)-2-amino-N-(5-hydroxy-2,2-dimethylpentyl)-3,3-dimethylbutanamide
CID 114150116
N-[2-[(5-hydroxy-2,2-dimethylpentyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 103899932

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide?
The IUPAC name of 4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide (CID 106148312) is 4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide.
What is the SMILES notation for 4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide?
The canonical SMILES for 4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide is CC(C)(CCCO)CNC(=O)CCCN.
What is the InChIKey of 4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide?
The InChIKey is JTKLNSWVHMPNMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-11(2,6-4-8-14)9-13-10(15)5-3-7-12/h14H,3-9,12H2,1-2H3,(H,13,15).
What are the key properties of 4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide?
4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide has a molecular weight of 216.32 g/mol, XLogP of 0.64, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide is sourced from PubChem (CID 106148312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).