4-amino-N-(2,2-dimethylcyclopentyl)-4-methylpentanamide

C13H26N2O — CID 79878624

IUPAC4-amino-N-(2,2-dimethylcyclopentyl)-4-methylpentanamide
SMILESCC(C)(N)CCC(=O)NC1CCCC1(C)C
InChIInChI=1S/C13H26N2O/c1-12(2)8-5-6-10(12)15-11(16)7-9-13(3,4)14/h10H,5-9,14H2,1-4H3,(H,15,16)
InChIKeyIYXKYDVFHTWMGO-UHFFFAOYSA-N
MW226.36 g/mol
LogP2.20
Rot. Bonds4

About 4-amino-N-(2,2-dimethylcyclopentyl)-4-methylpentanamide

4-amino-N-(2,2-dimethylcyclopentyl)-4-methylpentanamide (PubChem CID 79878624) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is 4-amino-N-(2,2-dimethylcyclopentyl)-4-methylpentanamide.

Molecular Properties

Compound Name4-amino-N-(2,2-dimethylcyclopentyl)-4-methylpentanamide
PubChem CID79878624
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name4-amino-N-(2,2-dimethylcyclopentyl)-4-methylpentanamide
SMILESCC(C)(N)CCC(=O)NC1CCCC1(C)C
InChIInChI=1S/C13H26N2O/c1-12(2)8-5-6-10(12)15-11(16)7-9-13(3,4)14/h10H,5-9,14H2,1-4H3,(H,15,16)
InChIKeyIYXKYDVFHTWMGO-UHFFFAOYSA-N
XLogP2.20
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 52.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2,2-dimethylcyclopentyl)propanamide;ethane
CID 171523007
3-[(2,2-dimethylcyclopentyl)amino]-3-oxopropanoic acid
CID 79873237
2-chloro-N-(2,2-dimethylcyclopentyl)acetamide
CID 79872044
3-chloro-N-(2,2-dimethylcyclohexyl)propanamide
CID 79870321
N-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide
CID 79872163
2-(4,4-dimethylpentanoylamino)-1-methylcyclopentane-1-carboxylic acid
CID 114212381
4-amino-N-(2,2-dimethylcyclohexyl)pentanamide;hydrochloride
CID 120562889
6-amino-N-(2,2-dimethylcyclohexyl)hexanamide
CID 79878465
N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605525
3-chloro-N-(2,2-dimethylcyclopentyl)-2,2-dimethylpropanamide
CID 79871536
3-(3-aminophenyl)-N-(2,2-dimethylcyclopentyl)propanamide
CID 79872226
4-[(2,2-dimethylcyclopentyl)carbamoylamino]-2,2-dimethyl-4-oxobutanoic acid
CID 79877770

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2,2-dimethylcyclopentyl)-4-methylpentanamide?
The IUPAC name of 4-amino-N-(2,2-dimethylcyclopentyl)-4-methylpentanamide (CID 79878624) is 4-amino-N-(2,2-dimethylcyclopentyl)-4-methylpentanamide.
What is the SMILES notation for 4-amino-N-(2,2-dimethylcyclopentyl)-4-methylpentanamide?
The canonical SMILES for 4-amino-N-(2,2-dimethylcyclopentyl)-4-methylpentanamide is CC(C)(N)CCC(=O)NC1CCCC1(C)C.
What is the InChIKey of 4-amino-N-(2,2-dimethylcyclopentyl)-4-methylpentanamide?
The InChIKey is IYXKYDVFHTWMGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-12(2)8-5-6-10(12)15-11(16)7-9-13(3,4)14/h10H,5-9,14H2,1-4H3,(H,15,16).
What are the key properties of 4-amino-N-(2,2-dimethylcyclopentyl)-4-methylpentanamide?
4-amino-N-(2,2-dimethylcyclopentyl)-4-methylpentanamide has a molecular weight of 226.36 g/mol, XLogP of 2.20, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2,2-dimethylcyclopentyl)-4-methylpentanamide is sourced from PubChem (CID 79878624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).