2-amino-N-(3-ethyl-2-methylcyclopentyl)-3,3-dimethylbutanamide

C14H28N2O — CID 77050507

IUPAC2-amino-N-(3-ethyl-2-methylcyclopentyl)-3,3-dimethylbutanamide
SMILESCCC1CCC(NC(=O)C(N)C(C)(C)C)C1C
InChIInChI=1S/C14H28N2O/c1-6-10-7-8-11(9(10)2)16-13(17)12(15)14(3,4)5/h9-12H,6-8,15H2,1-5H3,(H,16,17)
InChIKeyZTYFJGGFRJNDOZ-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.30
Rot. Bonds3

About 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3,3-dimethylbutanamide

2-amino-N-(3-ethyl-2-methylcyclopentyl)-3,3-dimethylbutanamide (PubChem CID 77050507) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3,3-dimethylbutanamide.

Molecular Properties

Compound Name2-amino-N-(3-ethyl-2-methylcyclopentyl)-3,3-dimethylbutanamide
PubChem CID77050507
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-amino-N-(3-ethyl-2-methylcyclopentyl)-3,3-dimethylbutanamide
SMILESCCC1CCC(NC(=O)C(N)C(C)(C)C)C1C
InChIInChI=1S/C14H28N2O/c1-6-10-7-8-11(9(10)2)16-13(17)12(15)14(3,4)5/h9-12H,6-8,15H2,1-5H3,(H,16,17)
InChIKeyZTYFJGGFRJNDOZ-UHFFFAOYSA-N
XLogP2.30
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.30
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N-(2,3-dimethylcyclopentyl)-3,3-dimethylbutanamide
CID 103930053
N-(3-ethyl-2-methylcyclopentyl)-2,2-difluoroacetamide
CID 103515760
N-(3-ethyl-2-methylcyclopentyl)-2-sulfanylpropanamide
CID 107031086
(2S)-2-amino-3,3-dimethyl-N-(2-propylcyclopropyl)butanamide
CID 103812752
N-(3-ethyl-2-methylcyclopentyl)-2,2,2-trifluoroacetamide
CID 64914468
N-(3-ethyl-2-methylcyclopentyl)-2-hydrazinyl-2-oxoacetamide
CID 64917052
2-[(2-amino-3,3-dimethylbutanoyl)amino]cyclopentane-1-carboxylic acid
CID 77053196
2-cyano-N-(3-ethyl-2-methylcyclopentyl)-2-methylpropanamide
CID 64921013
3-(3-ethyl-2-methylcyclopentyl)-1,1-dimethylurea
CID 116656385
(2S)-2-amino-N-cyclopropyl-3,3-dimethylbutanamide;hydrochloride
CID 66951838
propan-2-yl N-(3-ethyl-2-methylcyclopentyl)carbamate
CID 116656380
2-amino-N-(2-bicyclo[2.2.1]heptanyl)-3,3-dimethylbutanamide
CID 77045509

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3,3-dimethylbutanamide?
The IUPAC name of 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3,3-dimethylbutanamide (CID 77050507) is 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3,3-dimethylbutanamide.
What is the SMILES notation for 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3,3-dimethylbutanamide?
The canonical SMILES for 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3,3-dimethylbutanamide is CCC1CCC(NC(=O)C(N)C(C)(C)C)C1C.
What is the InChIKey of 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3,3-dimethylbutanamide?
The InChIKey is ZTYFJGGFRJNDOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-6-10-7-8-11(9(10)2)16-13(17)12(15)14(3,4)5/h9-12H,6-8,15H2,1-5H3,(H,16,17).
What are the key properties of 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3,3-dimethylbutanamide?
2-amino-N-(3-ethyl-2-methylcyclopentyl)-3,3-dimethylbutanamide has a molecular weight of 240.39 g/mol, XLogP of 2.30, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(3-ethyl-2-methylcyclopentyl)-3,3-dimethylbutanamide is sourced from PubChem (CID 77050507), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).