2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide

C9H20N2O2 — CID 106148100

IUPAC2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
SMILESCC(C)(CCCO)CNC(=O)CN
InChIInChI=1S/C9H20N2O2/c1-9(2,4-3-5-12)7-11-8(13)6-10/h12H,3-7,10H2,1-2H3,(H,11,13)
InChIKeyNTHJQIZBWUZKEY-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.14
Rot. Bonds6

About 2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide

2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide (PubChem CID 106148100) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is 2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide.

Molecular Properties

Compound Name2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
PubChem CID106148100
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC Name2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
SMILESCC(C)(CCCO)CNC(=O)CN
InChIInChI=1S/C9H20N2O2/c1-9(2,4-3-5-12)7-11-8(13)6-10/h12H,3-7,10H2,1-2H3,(H,11,13)
InChIKeyNTHJQIZBWUZKEY-UHFFFAOYSA-N
XLogP-0.14
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
CID 106148312
3-amino-N-(5-hydroxy-2,2-dimethylpentyl)-3-methylbutanamide
CID 106148146
3-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
CID 106148250
3-bromo-N-(5-hydroxy-2,2-dimethylpentyl)propanamide
CID 106146044
N-[2-[(5-hydroxy-2,2-dimethylpentyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 103899932
2-(aminomethyl)-2-ethyl-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
CID 106148301
N-(5-hydroxy-2,2-dimethylpentyl)-4-methoxybutanamide
CID 103899565
(2S)-2-amino-N-(5-hydroxy-2,2-dimethylpentyl)-3,3-dimethylbutanamide
CID 114150116
5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide
CID 106147943
(2S)-2-amino-N-[2-[(5-hydroxy-2,2-dimethylpentyl)amino]-2-oxoethyl]-3-methylbutanamide
CID 106148305
2-(cyclopropylmethylamino)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 106148251
N-(5-hydroxy-2,2-dimethylpentyl)hept-6-ynamide
CID 113349837

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide?
The IUPAC name of 2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide (CID 106148100) is 2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide.
What is the SMILES notation for 2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide?
The canonical SMILES for 2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide is CC(C)(CCCO)CNC(=O)CN.
What is the InChIKey of 2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide?
The InChIKey is NTHJQIZBWUZKEY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-9(2,4-3-5-12)7-11-8(13)6-10/h12H,3-7,10H2,1-2H3,(H,11,13).
What are the key properties of 2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide?
2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide has a molecular weight of 188.27 g/mol, XLogP of -0.14, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide is sourced from PubChem (CID 106148100), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).