3-[(2-ethylcyclopentyl)amino]-N-propan-2-ylbenzamide

C17H26N2O — CID 115928884

IUPAC3-[(2-ethylcyclopentyl)amino]-N-propan-2-ylbenzamide
SMILESCCC1CCCC1Nc1cccc(C(=O)NC(C)C)c1
InChIInChI=1S/C17H26N2O/c1-4-13-7-6-10-16(13)19-15-9-5-8-14(11-15)17(20)18-12(2)3/h5,8-9,11-13,16,19H,4,6-7,10H2,1-3H3,(H,18,20)
InChIKeyMEYDGRVTZHIYTD-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.82
Rot. Bonds5

About 3-[(2-ethylcyclopentyl)amino]-N-propan-2-ylbenzamide

3-[(2-ethylcyclopentyl)amino]-N-propan-2-ylbenzamide (PubChem CID 115928884) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is 3-[(2-ethylcyclopentyl)amino]-N-propan-2-ylbenzamide.

Molecular Properties

Compound Name3-[(2-ethylcyclopentyl)amino]-N-propan-2-ylbenzamide
PubChem CID115928884
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC Name3-[(2-ethylcyclopentyl)amino]-N-propan-2-ylbenzamide
SMILESCCC1CCCC1Nc1cccc(C(=O)NC(C)C)c1
InChIInChI=1S/C17H26N2O/c1-4-13-7-6-10-16(13)19-15-9-5-8-14(11-15)17(20)18-12(2)3/h5,8-9,11-13,16,19H,4,6-7,10H2,1-3H3,(H,18,20)
InChIKeyMEYDGRVTZHIYTD-UHFFFAOYSA-N
XLogP3.82
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(2-ethylcyclopentyl)amino]-N,N-dimethylbenzamide
CID 115928650
3-(cycloheptylamino)-N-propan-2-ylbenzamide
CID 43693920
3-[(3-methylcyclobutyl)amino]-N-propan-2-ylbenzamide
CID 104860210
N-ethyl-3-[(2-methylcyclopentyl)amino]benzamide
CID 65044409
3-(cyclopropanecarbonylamino)-N-propan-2-ylbenzamide
CID 17197396
N-[4-[(2-ethylcyclopentyl)amino]phenyl]-2-methylpropanamide
CID 115917194
3-[(1,5-dimethylpyrrolidin-3-yl)amino]-N-propan-2-ylbenzamide
CID 81466811
3-(cyclopropanecarbonylcarbamothioylamino)-N-propan-2-ylbenzamide
CID 17197683
methyl 2-[3-(propan-2-ylcarbamoyl)anilino]propanoate
CID 66173914
3-[(2-methylcyclohexyl)amino]benzamide
CID 43202841
3-(5-methylheptan-3-ylamino)-N-propan-2-ylbenzamide
CID 43693956
N-(2-ethylcyclopentyl)-4-methoxy-3-methylaniline
CID 113483426

Frequently Asked Questions

What is the IUPAC name of 3-[(2-ethylcyclopentyl)amino]-N-propan-2-ylbenzamide?
The IUPAC name of 3-[(2-ethylcyclopentyl)amino]-N-propan-2-ylbenzamide (CID 115928884) is 3-[(2-ethylcyclopentyl)amino]-N-propan-2-ylbenzamide.
What is the SMILES notation for 3-[(2-ethylcyclopentyl)amino]-N-propan-2-ylbenzamide?
The canonical SMILES for 3-[(2-ethylcyclopentyl)amino]-N-propan-2-ylbenzamide is CCC1CCCC1Nc1cccc(C(=O)NC(C)C)c1.
What is the InChIKey of 3-[(2-ethylcyclopentyl)amino]-N-propan-2-ylbenzamide?
The InChIKey is MEYDGRVTZHIYTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-4-13-7-6-10-16(13)19-15-9-5-8-14(11-15)17(20)18-12(2)3/h5,8-9,11-13,16,19H,4,6-7,10H2,1-3H3,(H,18,20).
What are the key properties of 3-[(2-ethylcyclopentyl)amino]-N-propan-2-ylbenzamide?
3-[(2-ethylcyclopentyl)amino]-N-propan-2-ylbenzamide has a molecular weight of 274.41 g/mol, XLogP of 3.82, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-ethylcyclopentyl)amino]-N-propan-2-ylbenzamide is sourced from PubChem (CID 115928884), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).