N-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide

C12H24N2O — CID 106140404

IUPACN-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide
SMILESCC(C)(CCCN)CNC(=O)CC1CC1
InChIInChI=1S/C12H24N2O/c1-12(2,6-3-7-13)9-14-11(15)8-10-4-5-10/h10H,3-9,13H2,1-2H3,(H,14,15)
InChIKeyFTSWRPJCKZXJTD-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.67
Rot. Bonds7

About N-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide

N-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide (PubChem CID 106140404) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is N-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide.

Molecular Properties

Compound NameN-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide
PubChem CID106140404
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC NameN-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide
SMILESCC(C)(CCCN)CNC(=O)CC1CC1
InChIInChI=1S/C12H24N2O/c1-12(2,6-3-7-13)9-14-11(15)8-10-4-5-10/h10H,3-9,13H2,1-2H3,(H,14,15)
InChIKeyFTSWRPJCKZXJTD-UHFFFAOYSA-N
XLogP1.67
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-amino-2,2-dimethylpropyl)-2-(oxan-4-yl)acetamide
CID 175659475
N-(5-amino-2,2-dimethylpentyl)-2,2-dimethylpropanamide
CID 106140502
N-(5-hydroxy-2,2-dimethylpentyl)-2-pyrrolidin-3-ylacetamide
CID 106148292
2-(cyclopropylmethylamino)-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 106148251
N-(4-bromo-2,2-dimethylbutyl)-2-(thian-4-yl)acetamide
CID 106143717
4-amino-N-(5-hydroxy-2,2-dimethylpentyl)butanamide
CID 106148312
N-(5-amino-2,2-dimethylpentyl)-2,2-dimethylbutanamide
CID 106140383
2-amino-N-(5-hydroxy-2,2-dimethylpentyl)acetamide
CID 106148100
N-(3-aminopropyl)-2-cyclopentylacetamide
CID 24706958
5-amino-N-(4-hydroxy-2,2-dimethylbutyl)pentanamide
CID 106147943
N-(2-amino-2-methylpropyl)-2-(oxan-4-yl)acetamide
CID 110834377
N-(4-amino-2,2-dimethylbutyl)pentanamide
CID 106139700

Frequently Asked Questions

What is the IUPAC name of N-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide?
The IUPAC name of N-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide (CID 106140404) is N-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide.
What is the SMILES notation for N-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide?
The canonical SMILES for N-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide is CC(C)(CCCN)CNC(=O)CC1CC1.
What is the InChIKey of N-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide?
The InChIKey is FTSWRPJCKZXJTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-12(2,6-3-7-13)9-14-11(15)8-10-4-5-10/h10H,3-9,13H2,1-2H3,(H,14,15).
What are the key properties of N-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide?
N-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide has a molecular weight of 212.34 g/mol, XLogP of 1.67, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-amino-2,2-dimethylpentyl)-2-cyclopropylacetamide is sourced from PubChem (CID 106140404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).