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

C13H26N2O2 — CID 106148251

IUPAC2-(cyclopropylmethylamino)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
SMILESCC(C)(CCCO)CNC(=O)CNCC1CC1
InChIInChI=1S/C13H26N2O2/c1-13(2,6-3-7-16)10-15-12(17)9-14-8-11-4-5-11/h11,14,16H,3-10H2,1-2H3,(H,15,17)
InChIKeyGHTHZVVKHYSDRY-UHFFFAOYSA-N
MW242.36 g/mol
LogP0.90
Rot. Bonds9

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

2-(cyclopropylmethylamino)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide (PubChem CID 106148251) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
PubChem CID106148251
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-(cyclopropylmethylamino)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
SMILESCC(C)(CCCO)CNC(=O)CNCC1CC1
InChIInChI=1S/C13H26N2O2/c1-13(2,6-3-7-16)10-15-12(17)9-14-8-11-4-5-11/h11,14,16H,3-10H2,1-2H3,(H,15,17)
InChIKeyGHTHZVVKHYSDRY-UHFFFAOYSA-N
XLogP0.90
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 50.90
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[(5-hydroxy-2,2-dimethylpentyl)amino]-2-oxoethyl]-2,2-dimethylpropanamide
CID 103899932
2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65107560
2-(cyclopropylmethylamino)-N-(2,2,4-trimethylpentyl)acetamide
CID 119820261
N-(5-hydroxy-2,2-dimethylpentyl)-2-pyrrolidin-3-ylacetamide
CID 106148292
N-(5-hydroxy-2,2-dimethylpentyl)-2-piperidin-4-ylsulfanylacetamide
CID 106148182
N-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide
CID 106140404
5-(cyclohexylmethylamino)-4,4-dimethylpentan-1-ol
CID 103897688
2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 106148100
N-(5-hydroxy-2,2-dimethylpentyl)-2-(oxan-2-yl)acetamide
CID 103899551
4-butyl-N-(5-hydroxy-2,2-dimethylpentyl)cyclohexane-1-carboxamide
CID 103899307
3-bromo-N-(5-hydroxy-2,2-dimethylpentyl)propanamide
CID 106146044
3-amino-N-(5-hydroxy-2,2-dimethylpentyl)-3-methylbutanamide
CID 106148146

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide (CID 106148251) is 2-(cyclopropylmethylamino)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide is CC(C)(CCCO)CNC(=O)CNCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide?
The InChIKey is GHTHZVVKHYSDRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-13(2,6-3-7-16)10-15-12(17)9-14-8-11-4-5-11/h11,14,16H,3-10H2,1-2H3,(H,15,17).
What are the key properties of 2-(cyclopropylmethylamino)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide?
2-(cyclopropylmethylamino)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide has a molecular weight of 242.36 g/mol, XLogP of 0.90, 9 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide is sourced from PubChem (CID 106148251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).