4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide

C15H21N3O2 — CID 43213215

IUPAC4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide
SMILESCN(C(=O)CNC(=O)c1ccc(N)cc1)C1CCCC1
InChIInChI=1S/C15H21N3O2/c1-18(13-4-2-3-5-13)14(19)10-17-15(20)11-6-8-12(16)9-7-11/h6-9,13H,2-5,10,16H2,1H3,(H,17,20)
InChIKeyYPTWODOGWIAHNV-UHFFFAOYSA-N
MW275.35 g/mol
LogP1.40
Rot. Bonds4

About 4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide

4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide (PubChem CID 43213215) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is 4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide.

Molecular Properties

Compound Name4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide
PubChem CID43213215
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC Name4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide
SMILESCN(C(=O)CNC(=O)c1ccc(N)cc1)C1CCCC1
InChIInChI=1S/C15H21N3O2/c1-18(13-4-2-3-5-13)14(19)10-17-15(20)11-6-8-12(16)9-7-11/h6-9,13H,2-5,10,16H2,1H3,(H,17,20)
InChIKeyYPTWODOGWIAHNV-UHFFFAOYSA-N
XLogP1.40
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Related Compounds

N-[2-[cycloheptyl(methyl)amino]-2-oxoethyl]-3,5-dimethylbenzamide
CID 112805274
N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide
CID 27670701
4-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]amino]-N-ethylbenzamide
CID 54839256
3-bromo-N-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]benzamide
CID 51210719
3-bromo-N-[2-[cycloheptyl(methyl)amino]-2-oxoethyl]benzamide
CID 78828352
N-[2-[methyl(piperidin-3-yl)amino]-2-oxoethyl]benzamide
CID 60807055
N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]-2-phenylacetamide
CID 47128707
2-(4-aminophenyl)-N-cyclobutyl-N-methylacetamide
CID 115739567
N-[2-[azetidin-3-yl(methyl)amino]-2-oxoethyl]benzamide
CID 66185921
4-[[2-[cyclohexyl(methyl)amino]-2-oxoethyl]amino]-N-propan-2-ylbenzamide
CID 54840118
3-(4-aminophenoxy)-N-cyclohexyl-N-methylpropanamide
CID 61090557
N-[2-[[2-[(1,1-dioxothian-4-yl)-methylamino]-2-oxoethyl]amino]-2-oxoethyl]benzamide
CID 71449009

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide?
The IUPAC name of 4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide (CID 43213215) is 4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide.
What is the SMILES notation for 4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide?
The canonical SMILES for 4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide is CN(C(=O)CNC(=O)c1ccc(N)cc1)C1CCCC1.
What is the InChIKey of 4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide?
The InChIKey is YPTWODOGWIAHNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-18(13-4-2-3-5-13)14(19)10-17-15(20)11-6-8-12(16)9-7-11/h6-9,13H,2-5,10,16H2,1H3,(H,17,20).
What are the key properties of 4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide?
4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide has a molecular weight of 275.35 g/mol, XLogP of 1.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[2-[cyclopentyl(methyl)amino]-2-oxoethyl]benzamide is sourced from PubChem (CID 43213215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).