3-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]-2-methylpropanamide

C18H28N2O — CID 119439505

IUPAC3-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]-2-methylpropanamide
SMILESCCNCc1ccccc1NC(=O)C(C)CC1CCCC1
InChIInChI=1S/C18H28N2O/c1-3-19-13-16-10-6-7-11-17(16)20-18(21)14(2)12-15-8-4-5-9-15/h6-7,10-11,14-15,19H,3-5,8-9,12-13H2,1-2H3,(H,20,21)
InChIKeyPWUCNSXRLRWBHP-UHFFFAOYSA-N
MW288.44 g/mol
LogP3.95
Rot. Bonds7

About 3-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]-2-methylpropanamide

3-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]-2-methylpropanamide (PubChem CID 119439505) has the molecular formula C18H28N2O and a molecular weight of 288.44 g/mol. Its IUPAC name is 3-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]-2-methylpropanamide.

Molecular Properties

Compound Name3-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]-2-methylpropanamide
PubChem CID119439505
Molecular FormulaC18H28N2O
Molecular Weight288.44 g/mol
Exact Mass288.22
IUPAC Name3-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]-2-methylpropanamide
SMILESCCNCc1ccccc1NC(=O)C(C)CC1CCCC1
InChIInChI=1S/C18H28N2O/c1-3-19-13-16-10-6-7-11-17(16)20-18(21)14(2)12-15-8-4-5-9-15/h6-7,10-11,14-15,19H,3-5,8-9,12-13H2,1-2H3,(H,20,21)
InChIKeyPWUCNSXRLRWBHP-UHFFFAOYSA-N
XLogP3.95
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 ≤ 53.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]acetamide
CID 60776430
N-(2-aminophenyl)-3-cyclohexyl-2-methylpropanamide
CID 119422452
N-[2-(ethylaminomethyl)phenyl]-3-piperidin-4-ylbutanamide
CID 122080277
N-[2-(ethylaminomethyl)phenyl]-2-(oxan-4-yl)acetamide
CID 119440769
N-[2-(ethylaminomethyl)phenyl]-2-hydroxy-2-phenylacetamide
CID 43809215
N-[2-[(1-cyclopropylpropan-2-ylamino)methyl]phenyl]acetamide
CID 66418079
N-[2-[[[(1R)-1-cyclopentylethyl]amino]methyl]phenyl]acetamide
CID 81394935
N-[2-(ethylaminomethyl)phenyl]-2-(3-methylcyclopentyl)acetamide
CID 119440088
N-(2-ethylphenyl)-2-methylbutanamide
CID 3140517
N-(6-amino-1,3-benzodioxol-5-yl)-3-cyclopentyl-2-methylpropanamide;hydrochloride
CID 119618365
N-(5-amino-2-methylphenyl)-3-cyclohexyl-2-methylpropanamide
CID 120569231
N-[2-(ethylaminomethyl)phenyl]-1-methylpyrrolidine-3-carboxamide
CID 54938600

Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]-2-methylpropanamide?
The IUPAC name of 3-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]-2-methylpropanamide (CID 119439505) is 3-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]-2-methylpropanamide.
What is the SMILES notation for 3-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]-2-methylpropanamide?
The canonical SMILES for 3-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]-2-methylpropanamide is CCNCc1ccccc1NC(=O)C(C)CC1CCCC1.
What is the InChIKey of 3-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]-2-methylpropanamide?
The InChIKey is PWUCNSXRLRWBHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H28N2O/c1-3-19-13-16-10-6-7-11-17(16)20-18(21)14(2)12-15-8-4-5-9-15/h6-7,10-11,14-15,19H,3-5,8-9,12-13H2,1-2H3,(H,20,21).
What are the key properties of 3-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]-2-methylpropanamide?
3-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]-2-methylpropanamide has a molecular weight of 288.44 g/mol, XLogP of 3.95, 7 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-N-[2-(ethylaminomethyl)phenyl]-2-methylpropanamide is sourced from PubChem (CID 119439505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).