3-cyclopentyl-N-[3-[1-(ethylamino)ethyl]phenyl]propanamide

C18H28N2O — CID 43507838

IUPAC3-cyclopentyl-N-[3-[1-(ethylamino)ethyl]phenyl]propanamide
SMILESCCNC(C)c1cccc(NC(=O)CCC2CCCC2)c1
InChIInChI=1S/C18H28N2O/c1-3-19-14(2)16-9-6-10-17(13-16)20-18(21)12-11-15-7-4-5-8-15/h6,9-10,13-15,19H,3-5,7-8,11-12H2,1-2H3,(H,20,21)
InChIKeyRILZHMGFVXYTJI-UHFFFAOYSA-N
MW288.44 g/mol
LogP4.27
Rot. Bonds7

About 3-cyclopentyl-N-[3-[1-(ethylamino)ethyl]phenyl]propanamide

3-cyclopentyl-N-[3-[1-(ethylamino)ethyl]phenyl]propanamide (PubChem CID 43507838) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is 3-cyclopentyl-N-[3-[1-(ethylamino)ethyl]phenyl]propanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[3-[1-(ethylamino)ethyl]phenyl]propanamide
PubChem CID43507838
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name3-cyclopentyl-N-[3-[1-(ethylamino)ethyl]phenyl]propanamide
SMILESCCNC(C)c1cccc(NC(=O)CCC2CCCC2)c1
InChIInChI=1S/C18H28N2O/c1-3-19-14(2)16-9-6-10-17(13-16)20-18(21)12-11-15-7-4-5-8-15/h6,9-10,13-15,19H,3-5,7-8,11-12H2,1-2H3,(H,20,21)
InChIKeyRILZHMGFVXYTJI-UHFFFAOYSA-N
XLogP4.27
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.44
LogP ≤ 54.27
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-cyclohexyl-N-[3-(propanoylamino)phenyl]propanamide
CID 46568170
1-(1-cyclopropylpropan-2-yl)-3-[3-[1-(ethylamino)ethyl]phenyl]urea
CID 63995585
N-[3-[1-(ethylamino)ethyl]phenyl]-2-methylpiperidine-1-carboxamide
CID 61339628
N-(3-chlorophenyl)-3-cyclohexylpropanamide
CID 803651
N-[3-[1-(ethylamino)ethyl]phenyl]-2-methylbutanamide
CID 43507836
2-cyclobutyl-N-[3-[1-(methylamino)ethyl]phenyl]acetamide
CID 103162221
ethyl 3-(3-cyclopentylpropanoylamino)benzoate
CID 837279
N-[3-[1-(methylamino)ethyl]phenyl]-3-(oxolan-2-yl)propanamide
CID 65157052
2-ethyl-N-[3-[1-(ethylamino)ethyl]phenyl]pyrrolidine-1-carboxamide
CID 61340887
1-[3-[1-(ethylamino)ethyl]phenyl]-3-(1-methylpyrrolidin-3-yl)urea
CID 61465218
N-[3-[1-(ethylamino)ethyl]phenyl]cyclohexanesulfonamide
CID 61064761
1-[3-[1-(ethylamino)ethyl]phenyl]-3-piperidin-1-ylurea
CID 83017066

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[3-[1-(ethylamino)ethyl]phenyl]propanamide?
The IUPAC name of 3-cyclopentyl-N-[3-[1-(ethylamino)ethyl]phenyl]propanamide (CID 43507838) is 3-cyclopentyl-N-[3-[1-(ethylamino)ethyl]phenyl]propanamide.
What is the SMILES notation for 3-cyclopentyl-N-[3-[1-(ethylamino)ethyl]phenyl]propanamide?
The canonical SMILES for 3-cyclopentyl-N-[3-[1-(ethylamino)ethyl]phenyl]propanamide is CCNC(C)c1cccc(NC(=O)CCC2CCCC2)c1.
What is the InChIKey of 3-cyclopentyl-N-[3-[1-(ethylamino)ethyl]phenyl]propanamide?
The InChIKey is RILZHMGFVXYTJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-3-19-14(2)16-9-6-10-17(13-16)20-18(21)12-11-15-7-4-5-8-15/h6,9-10,13-15,19H,3-5,7-8,11-12H2,1-2H3,(H,20,21).
What are the key properties of 3-cyclopentyl-N-[3-[1-(ethylamino)ethyl]phenyl]propanamide?
3-cyclopentyl-N-[3-[1-(ethylamino)ethyl]phenyl]propanamide has a molecular weight of 288.44 g/mol, XLogP of 4.27, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[3-[1-(ethylamino)ethyl]phenyl]propanamide is sourced from PubChem (CID 43507838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).