N-acetyl-N-ethylcyclopentanecarboxamide

C10H17NO2 — CID 134386083

IUPACN-acetyl-N-ethylcyclopentanecarboxamide
SMILESCCN(C(C)=O)C(=O)C1CCCC1
InChIInChI=1S/C10H17NO2/c1-3-11(8(2)12)10(13)9-6-4-5-7-9/h9H,3-7H2,1-2H3
InChIKeyLENHAZMLMIBBRU-UHFFFAOYSA-N
MW183.25 g/mol
LogP1.57
Rot. Bonds2

About N-acetyl-N-ethylcyclopentanecarboxamide

N-acetyl-N-ethylcyclopentanecarboxamide (PubChem CID 134386083) has the molecular formula C10H17NO2 and a molecular weight of 183.25 g/mol. Its IUPAC name is N-acetyl-N-ethylcyclopentanecarboxamide.

Molecular Properties

Compound NameN-acetyl-N-ethylcyclopentanecarboxamide
PubChem CID134386083
Molecular FormulaC10H17NO2
Molecular Weight183.25 g/mol
Exact Mass183.13
IUPAC NameN-acetyl-N-ethylcyclopentanecarboxamide
SMILESCCN(C(C)=O)C(=O)C1CCCC1
InChIInChI=1S/C10H17NO2/c1-3-11(8(2)12)10(13)9-6-4-5-7-9/h9H,3-7H2,1-2H3
InChIKeyLENHAZMLMIBBRU-UHFFFAOYSA-N
XLogP1.57
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.25
LogP ≤ 51.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-cyclohexyl-N-ethylcyclobutanecarboxamide
CID 78833458
2-[cyclooctanecarbonyl(ethyl)amino]-2-methylpropanoic acid
CID 65019428
1-N,4-N-dicyclopentyl-1-N,4-N-diethylcyclohexane-1,4-dicarboxamide
CID 55587581
1-cyclopentylethanone;propane
CID 145026358
N-ethyl-N-prop-2-ynylcyclopentanecarboxamide
CID 78970864
N-ethyl-N-(3-hydroxypropyl)cycloheptanecarboxamide
CID 115771846
N-butan-2-yl-N-methylcyclohexanecarboxamide
CID 153425265
1-cyclohexyl-2-(diethylamino)-2-methylpropan-1-one
CID 79053327
N,N-dicyclohexylcyclobutanecarboxamide
CID 841777
N-propyl-N-(pyrrolidine-1-carboximidoyl)cyclopentanecarboxamide
CID 167084897
4-(cyclopentanecarbonylamino)-N-ethyl-N-(2-hydroxy-2-methylpropyl)cyclohexane-1-carboxamide
CID 111596363
2-[cyclopentanecarbonyl(propyl)amino]acetic acid
CID 61011527

Frequently Asked Questions

What is the IUPAC name of N-acetyl-N-ethylcyclopentanecarboxamide?
The IUPAC name of N-acetyl-N-ethylcyclopentanecarboxamide (CID 134386083) is N-acetyl-N-ethylcyclopentanecarboxamide.
What is the SMILES notation for N-acetyl-N-ethylcyclopentanecarboxamide?
The canonical SMILES for N-acetyl-N-ethylcyclopentanecarboxamide is CCN(C(C)=O)C(=O)C1CCCC1.
What is the InChIKey of N-acetyl-N-ethylcyclopentanecarboxamide?
The InChIKey is LENHAZMLMIBBRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO2/c1-3-11(8(2)12)10(13)9-6-4-5-7-9/h9H,3-7H2,1-2H3.
What are the key properties of N-acetyl-N-ethylcyclopentanecarboxamide?
N-acetyl-N-ethylcyclopentanecarboxamide has a molecular weight of 183.25 g/mol, XLogP of 1.57, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-acetyl-N-ethylcyclopentanecarboxamide is sourced from PubChem (CID 134386083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).