3-(1-cyclopentylethylamino)-4-methoxybenzamide

C15H22N2O2 — CID 62632996

IUPAC3-(1-cyclopentylethylamino)-4-methoxybenzamide
SMILESCOc1ccc(C(N)=O)cc1NC(C)C1CCCC1
InChIInChI=1S/C15H22N2O2/c1-10(11-5-3-4-6-11)17-13-9-12(15(16)18)7-8-14(13)19-2/h7-11,17H,3-6H2,1-2H3,(H2,16,18)
InChIKeyAREWDJDPYQNDNI-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.78
Rot. Bonds5

About 3-(1-cyclopentylethylamino)-4-methoxybenzamide

3-(1-cyclopentylethylamino)-4-methoxybenzamide (PubChem CID 62632996) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-(1-cyclopentylethylamino)-4-methoxybenzamide.

Molecular Properties

Compound Name3-(1-cyclopentylethylamino)-4-methoxybenzamide
PubChem CID62632996
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-(1-cyclopentylethylamino)-4-methoxybenzamide
SMILESCOc1ccc(C(N)=O)cc1NC(C)C1CCCC1
InChIInChI=1S/C15H22N2O2/c1-10(11-5-3-4-6-11)17-13-9-12(15(16)18)7-8-14(13)19-2/h7-11,17H,3-6H2,1-2H3,(H2,16,18)
InChIKeyAREWDJDPYQNDNI-UHFFFAOYSA-N
XLogP2.78
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-methoxy-3-[1-(oxolan-3-yl)ethylamino]benzamide
CID 115928742
4-methoxy-3-(propan-2-ylamino)benzamide
CID 43735396
3-(1-cyclopropylpropan-2-ylamino)-4-methoxybenzamide
CID 115928738
3-(1-cyclopentylethylamino)-4-nitrobenzamide
CID 82995881
2-(5-carbamoyl-2-methoxyanilino)propanoic acid
CID 66174329
4-methoxy-3-(oxepan-4-ylamino)benzamide
CID 65081746
methyl 4-chloro-3-(1-cyclohexylethylamino)benzoate
CID 43784631
3-(1-ethoxypropan-2-ylamino)-4-methoxybenzamide
CID 115928740
3-[1-(5-chlorothiophen-2-yl)ethylamino]-4-methoxybenzamide
CID 43735355
methyl 4-(1-cyclopentylethylamino)-3-methylbenzoate
CID 63445570
3-[(3,5-dimethylcyclohexyl)amino]-4-methoxybenzamide
CID 64750811
3-[(1,1-dioxothian-3-yl)amino]-4-methoxybenzamide
CID 63922418

Frequently Asked Questions

What is the IUPAC name of 3-(1-cyclopentylethylamino)-4-methoxybenzamide?
The IUPAC name of 3-(1-cyclopentylethylamino)-4-methoxybenzamide (CID 62632996) is 3-(1-cyclopentylethylamino)-4-methoxybenzamide.
What is the SMILES notation for 3-(1-cyclopentylethylamino)-4-methoxybenzamide?
The canonical SMILES for 3-(1-cyclopentylethylamino)-4-methoxybenzamide is COc1ccc(C(N)=O)cc1NC(C)C1CCCC1.
What is the InChIKey of 3-(1-cyclopentylethylamino)-4-methoxybenzamide?
The InChIKey is AREWDJDPYQNDNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-10(11-5-3-4-6-11)17-13-9-12(15(16)18)7-8-14(13)19-2/h7-11,17H,3-6H2,1-2H3,(H2,16,18).
What are the key properties of 3-(1-cyclopentylethylamino)-4-methoxybenzamide?
3-(1-cyclopentylethylamino)-4-methoxybenzamide has a molecular weight of 262.35 g/mol, XLogP of 2.78, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(1-cyclopentylethylamino)-4-methoxybenzamide is sourced from PubChem (CID 62632996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).