2-(1-cyclopentylethylamino)-N,N-diethylpropanamide

C14H28N2O — CID 62631567

IUPAC2-(1-cyclopentylethylamino)-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)C(C)NC(C)C1CCCC1
InChIInChI=1S/C14H28N2O/c1-5-16(6-2)14(17)12(4)15-11(3)13-9-7-8-10-13/h11-13,15H,5-10H2,1-4H3
InChIKeyALFCJWAAFPVHNW-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.41
Rot. Bonds6

About 2-(1-cyclopentylethylamino)-N,N-diethylpropanamide

2-(1-cyclopentylethylamino)-N,N-diethylpropanamide (PubChem CID 62631567) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(1-cyclopentylethylamino)-N,N-diethylpropanamide.

Molecular Properties

Compound Name2-(1-cyclopentylethylamino)-N,N-diethylpropanamide
PubChem CID62631567
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(1-cyclopentylethylamino)-N,N-diethylpropanamide
SMILESCCN(CC)C(=O)C(C)NC(C)C1CCCC1
InChIInChI=1S/C14H28N2O/c1-5-16(6-2)14(17)12(4)15-11(3)13-9-7-8-10-13/h11-13,15H,5-10H2,1-4H3
InChIKeyALFCJWAAFPVHNW-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cycloheptylamino)-N,N-diethylpropanamide
CID 43132181
(2R)-2-(1-cyclohexylethylamino)-N,N-dimethylpropanamide;hydrochloride
CID 103740432
2-(cyclopropylamino)-N,N-diethylpropanamide
CID 43113043
ethyl 2-[[(1S)-1-cyclopentylethyl]amino]propanoate
CID 81393902
2-(cyclohexylcarbamoylamino)-N,N-diethylpropanamide
CID 115585935
N-butan-2-yl-2-[[(1S)-1-cyclopentylethyl]amino]propanamide
CID 81396140
methyl 2-[[(1S)-1-cyclopentylethyl]amino]propanoate
CID 81386105
ethyl 2-(1-cyclobutylethylamino)propanoate
CID 115766406
N,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide
CID 103561513
2-[[(1R)-1-cyclopentylethyl]amino]-N-(2-methylpropyl)propanamide
CID 81393775
2-[(2,6-dimethylcyclohexyl)amino]-N,N-diethylpropanamide
CID 43739395
2-[[2-(cyclopropylamino)-2-oxoethyl]amino]-N,N-diethylpropanamide
CID 43420346

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopentylethylamino)-N,N-diethylpropanamide?
The IUPAC name of 2-(1-cyclopentylethylamino)-N,N-diethylpropanamide (CID 62631567) is 2-(1-cyclopentylethylamino)-N,N-diethylpropanamide.
What is the SMILES notation for 2-(1-cyclopentylethylamino)-N,N-diethylpropanamide?
The canonical SMILES for 2-(1-cyclopentylethylamino)-N,N-diethylpropanamide is CCN(CC)C(=O)C(C)NC(C)C1CCCC1.
What is the InChIKey of 2-(1-cyclopentylethylamino)-N,N-diethylpropanamide?
The InChIKey is ALFCJWAAFPVHNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-5-16(6-2)14(17)12(4)15-11(3)13-9-7-8-10-13/h11-13,15H,5-10H2,1-4H3.
What are the key properties of 2-(1-cyclopentylethylamino)-N,N-diethylpropanamide?
2-(1-cyclopentylethylamino)-N,N-diethylpropanamide has a molecular weight of 240.39 g/mol, XLogP of 2.41, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopentylethylamino)-N,N-diethylpropanamide is sourced from PubChem (CID 62631567), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).