3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide

C21H26N2O — CID 24564777

IUPAC3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide
SMILESCN(C)c1cccc(C(=O)NCC2(c3ccccc3)CCCC2)c1
InChIInChI=1S/C21H26N2O/c1-23(2)19-12-8-9-17(15-19)20(24)22-16-21(13-6-7-14-21)18-10-4-3-5-11-18/h3-5,8-12,15H,6-7,13-14,16H2,1-2H3,(H,22,24)
InChIKeyFAVIVTUJPYFDBL-UHFFFAOYSA-N
MW322.45 g/mol
LogP3.99
Rot. Bonds5

About 3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide

3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide (PubChem CID 24564777) has the molecular formula C21H26N2O and a molecular weight of 322.45 g/mol. Its IUPAC name is 3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide.

Molecular Properties

Compound Name3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide
PubChem CID24564777
Molecular FormulaC21H26N2O
Molecular Weight322.45 g/mol
Exact Mass322.20
IUPAC Name3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide
SMILESCN(C)c1cccc(C(=O)NCC2(c3ccccc3)CCCC2)c1
InChIInChI=1S/C21H26N2O/c1-23(2)19-12-8-9-17(15-19)20(24)22-16-21(13-6-7-14-21)18-10-4-3-5-11-18/h3-5,8-12,15H,6-7,13-14,16H2,1-2H3,(H,22,24)
InChIKeyFAVIVTUJPYFDBL-UHFFFAOYSA-N
XLogP3.99
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.45
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(dimethylamino)-N-[[1-(hydroxymethyl)cyclopentyl]methyl]benzamide
CID 115362491
3-(dimethylamino)-N-[[1-(dimethylamino)cyclohexyl]methyl]benzamide
CID 2108139
3-(dimethylamino)-N-[(1-hydroxycycloheptyl)methyl]benzamide
CID 65123540
1-[[[3-(dimethylamino)benzoyl]amino]methyl]cyclobutane-1-carboxylic acid
CID 115445284
3-(methoxymethyl)-N-[(1-phenylcyclobutyl)methyl]benzamide
CID 51316458
3-chloro-N-[(1-phenylcyclopropyl)methyl]benzamide
CID 18153649
4-fluoro-N-[(1-phenylcyclopentyl)methyl]benzamide
CID 737856
2-methyl-1,3-dioxo-N-[(1-phenylcyclopentyl)methyl]isoindole-5-carboxamide
CID 24586290
3-(2,2-dimethylpropanoylamino)-N-[(1-phenylcyclopropyl)methyl]benzamide
CID 46532894
4-amino-N-[(1-phenylcyclobutyl)methyl]benzamide
CID 110462616
N-[2-oxo-2-[(1-phenylcyclobutyl)methylamino]ethyl]benzamide
CID 46691539
3-iodo-N-[(4-phenyloxan-4-yl)methyl]benzamide
CID 100514729

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide?
The IUPAC name of 3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide (CID 24564777) is 3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide.
What is the SMILES notation for 3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide?
The canonical SMILES for 3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide is CN(C)c1cccc(C(=O)NCC2(c3ccccc3)CCCC2)c1.
What is the InChIKey of 3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide?
The InChIKey is FAVIVTUJPYFDBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26N2O/c1-23(2)19-12-8-9-17(15-19)20(24)22-16-21(13-6-7-14-21)18-10-4-3-5-11-18/h3-5,8-12,15H,6-7,13-14,16H2,1-2H3,(H,22,24).
What are the key properties of 3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide?
3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide has a molecular weight of 322.45 g/mol, XLogP of 3.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-N-[(1-phenylcyclopentyl)methyl]benzamide is sourced from PubChem (CID 24564777), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).