N-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide

C10H18N2O2 — CID 60668206

IUPACN-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide
SMILESNC(=O)CNC(=O)CCC1CCCC1
InChIInChI=1S/C10H18N2O2/c11-9(13)7-12-10(14)6-5-8-3-1-2-4-8/h8H,1-7H2,(H2,11,13)(H,12,14)
InChIKeyUVWNZZFSGGKECF-UHFFFAOYSA-N
MW198.27 g/mol
LogP0.56
Rot. Bonds5

About N-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide

N-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide (PubChem CID 60668206) has the molecular formula C10H18N2O2 and a molecular weight of 198.27 g/mol. Its IUPAC name is N-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide
PubChem CID60668206
Molecular FormulaC10H18N2O2
Molecular Weight198.27 g/mol
Exact Mass198.14
IUPAC NameN-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide
SMILESNC(=O)CNC(=O)CCC1CCCC1
InChIInChI=1S/C10H18N2O2/c11-9(13)7-12-10(14)6-5-8-3-1-2-4-8/h8H,1-7H2,(H2,11,13)(H,12,14)
InChIKeyUVWNZZFSGGKECF-UHFFFAOYSA-N
XLogP0.56
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.27
LogP ≤ 50.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-bromoprop-2-enyl)-3-cyclopentylpropanamide
CID 115594621
3-cyclopentyl-N-(2-methylprop-2-enyl)propanamide
CID 91695995
N-(2-amino-2-methylpropyl)-3-cyclopentylpropanamide
CID 81425234
3-cyclopentyl-N-[7-(3-cyclopentylpropanoylamino)heptyl]propanamide
CID 5183874
3-cyclopentyl-N-[2-(3-hydroxybutylamino)-2-oxoethyl]propanamide
CID 111433458
3-cyclopentylpropanamide;molecular hydrogen
CID 142041552
N-[(4-aminocyclohexyl)methyl]-3-cyclohexylpropanamide
CID 106124035
N-[2-[(2-amino-1-cyclopropylethyl)amino]-2-oxoethyl]-3-cyclopentylpropanamide;hydrochloride
CID 119613774
N-(2-chloroethyl)-3-cyclohexylpropanamide
CID 61288292
3-cyclopentyl-N-prop-2-ynylpropanamide
CID 60646217
3-cyclopentyl-N-(2-methylpropyl)propanamide
CID 918369
3-cyclopentyl-N-[2-[(2-cyclopentyl-2-hydroxyethyl)amino]-2-oxoethyl]propanamide
CID 111426276

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide?
The IUPAC name of N-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide (CID 60668206) is N-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide.
What is the SMILES notation for N-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide?
The canonical SMILES for N-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide is NC(=O)CNC(=O)CCC1CCCC1.
What is the InChIKey of N-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide?
The InChIKey is UVWNZZFSGGKECF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O2/c11-9(13)7-12-10(14)6-5-8-3-1-2-4-8/h8H,1-7H2,(H2,11,13)(H,12,14).
What are the key properties of N-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide?
N-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide has a molecular weight of 198.27 g/mol, XLogP of 0.56, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethyl)-3-cyclopentylpropanamide is sourced from PubChem (CID 60668206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).