N-(1-amino-4,4-dimethylpentan-3-yl)-2-cyclopentylacetamide

C14H28N2O — CID 114178189

IUPACN-(1-amino-4,4-dimethylpentan-3-yl)-2-cyclopentylacetamide
SMILESCC(C)(C)C(CCN)NC(=O)CC1CCCC1
InChIInChI=1S/C14H28N2O/c1-14(2,3)12(8-9-15)16-13(17)10-11-6-4-5-7-11/h11-12H,4-10,15H2,1-3H3,(H,16,17)
InChIKeySIAJFDRHOUJEKL-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.45
Rot. Bonds5

About N-(1-amino-4,4-dimethylpentan-3-yl)-2-cyclopentylacetamide

N-(1-amino-4,4-dimethylpentan-3-yl)-2-cyclopentylacetamide (PubChem CID 114178189) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-(1-amino-4,4-dimethylpentan-3-yl)-2-cyclopentylacetamide.

Molecular Properties

Compound NameN-(1-amino-4,4-dimethylpentan-3-yl)-2-cyclopentylacetamide
PubChem CID114178189
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-(1-amino-4,4-dimethylpentan-3-yl)-2-cyclopentylacetamide
SMILESCC(C)(C)C(CCN)NC(=O)CC1CCCC1
InChIInChI=1S/C14H28N2O/c1-14(2,3)12(8-9-15)16-13(17)10-11-6-4-5-7-11/h11-12H,4-10,15H2,1-3H3,(H,16,17)
InChIKeySIAJFDRHOUJEKL-UHFFFAOYSA-N
XLogP2.45
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-bromo-4,4-dimethylpentan-3-yl)-2-cycloheptylacetamide
CID 106356110
(2R)-2-[(2-cycloheptylacetyl)amino]-3,3-dimethylbutanoic acid
CID 104928854
N-(1-amino-4,4-dimethylpentan-3-yl)-3-(oxan-2-yl)propanamide
CID 106356996
(2R)-2-[(2-cyclobutylacetyl)amino]-3,3-dimethylbutanoic acid
CID 103162147
N-(1-chloro-4,4-dimethylpentan-3-yl)-3-cyclopentylpropanamide
CID 106355641
N-[(2S)-1-aminopropan-2-yl]-2-cycloheptylacetamide
CID 120507495
tert-butyl (2R)-2-[(2-cyclopentylacetyl)amino]-3-methylbutanoate
CID 81003942
N-[(3S)-1-cyclohexyl-4,4-dimethylpentan-3-yl]acetamide
CID 156887281
2-[(2-cycloheptylacetyl)amino]-N,3,3-trimethylbutanamide
CID 145466463
N-(1-amino-4,4-dimethylpentan-3-yl)-4-methylcyclohexane-1-carboxamide
CID 106357091
2-[(2-cyclopropylacetyl)amino]-3,3-dimethylbutanoic acid
CID 43467501
N-(1-aminobutan-2-yl)-2-cycloheptylacetamide
CID 114458426

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-4,4-dimethylpentan-3-yl)-2-cyclopentylacetamide?
The IUPAC name of N-(1-amino-4,4-dimethylpentan-3-yl)-2-cyclopentylacetamide (CID 114178189) is N-(1-amino-4,4-dimethylpentan-3-yl)-2-cyclopentylacetamide.
What is the SMILES notation for N-(1-amino-4,4-dimethylpentan-3-yl)-2-cyclopentylacetamide?
The canonical SMILES for N-(1-amino-4,4-dimethylpentan-3-yl)-2-cyclopentylacetamide is CC(C)(C)C(CCN)NC(=O)CC1CCCC1.
What is the InChIKey of N-(1-amino-4,4-dimethylpentan-3-yl)-2-cyclopentylacetamide?
The InChIKey is SIAJFDRHOUJEKL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-14(2,3)12(8-9-15)16-13(17)10-11-6-4-5-7-11/h11-12H,4-10,15H2,1-3H3,(H,16,17).
What are the key properties of N-(1-amino-4,4-dimethylpentan-3-yl)-2-cyclopentylacetamide?
N-(1-amino-4,4-dimethylpentan-3-yl)-2-cyclopentylacetamide has a molecular weight of 240.39 g/mol, XLogP of 2.45, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-4,4-dimethylpentan-3-yl)-2-cyclopentylacetamide is sourced from PubChem (CID 114178189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).