N-(2-ethylcyclopentyl)acetamide

C9H17NO — CID 130891213

IUPACN-(2-ethylcyclopentyl)acetamide
SMILESCCC1CCCC1NC(C)=O
InChIInChI=1S/C9H17NO/c1-3-8-5-4-6-9(8)10-7(2)11/h8-9H,3-6H2,1-2H3,(H,10,11)
InChIKeyKBDFWIKQBFSIRJ-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.70
Rot. Bonds2

About N-(2-ethylcyclopentyl)acetamide

N-(2-ethylcyclopentyl)acetamide (PubChem CID 130891213) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is N-(2-ethylcyclopentyl)acetamide.

Molecular Properties

Compound NameN-(2-ethylcyclopentyl)acetamide
PubChem CID130891213
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC NameN-(2-ethylcyclopentyl)acetamide
SMILESCCC1CCCC1NC(C)=O
InChIInChI=1S/C9H17NO/c1-3-8-5-4-6-9(8)10-7(2)11/h8-9H,3-6H2,1-2H3,(H,10,11)
InChIKeyKBDFWIKQBFSIRJ-UHFFFAOYSA-N
XLogP1.70
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[(1S,2R)-2-ethylcyclohexyl]acetamide
CID 162400753
N-[(1S,2S)-2-ethylcycloheptyl]acetamide
CID 668218
tert-butyl N-(2-ethylcyclopentyl)carbamate
CID 131075497
N-(5-acetamido-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-1-yl)acetamide
CID 21439703
3-amino-N-(2-ethylcyclopentyl)-2-methylbutanamide;hydrochloride
CID 120502063
N-[(1R,2S)-2-hydroxycyclopentyl]acetamide
CID 14988808
1-amino-N-(2-ethylcyclohexyl)cyclopropane-1-carboxamide
CID 65464011
N-[(1S,2S)-2-iodocyclopentyl]acetamide
CID 138652376
3-chloro-N-(2-ethylcyclohexyl)-2,2-dimethylpropanamide
CID 63680548
(2R)-2-amino-N-(2-ethylcyclohexyl)-3-methylbutanamide
CID 79011794
1-butyl-3-(2-ethylcyclohexyl)urea
CID 115582575
2-ethyl-N-(3-methylbut-2-enyl)cyclopentan-1-amine
CID 103522734

Frequently Asked Questions

What is the IUPAC name of N-(2-ethylcyclopentyl)acetamide?
The IUPAC name of N-(2-ethylcyclopentyl)acetamide (CID 130891213) is N-(2-ethylcyclopentyl)acetamide.
What is the SMILES notation for N-(2-ethylcyclopentyl)acetamide?
The canonical SMILES for N-(2-ethylcyclopentyl)acetamide is CCC1CCCC1NC(C)=O.
What is the InChIKey of N-(2-ethylcyclopentyl)acetamide?
The InChIKey is KBDFWIKQBFSIRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-3-8-5-4-6-9(8)10-7(2)11/h8-9H,3-6H2,1-2H3,(H,10,11).
What are the key properties of N-(2-ethylcyclopentyl)acetamide?
N-(2-ethylcyclopentyl)acetamide has a molecular weight of 155.24 g/mol, XLogP of 1.70, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethylcyclopentyl)acetamide is sourced from PubChem (CID 130891213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).