N-(3-bromophenyl)-2-[(2,3-dimethylcyclopentyl)amino]acetamide

C15H21BrN2O — CID 64909334

IUPACN-(3-bromophenyl)-2-[(2,3-dimethylcyclopentyl)amino]acetamide
SMILESCC1CCC(NCC(=O)Nc2cccc(Br)c2)C1C
InChIInChI=1S/C15H21BrN2O/c1-10-6-7-14(11(10)2)17-9-15(19)18-13-5-3-4-12(16)8-13/h3-5,8,10-11,14,17H,6-7,9H2,1-2H3,(H,18,19)
InChIKeyYGSQQZBMZCWKGL-UHFFFAOYSA-N
MW325.25 g/mol
LogP3.41
Rot. Bonds4

About N-(3-bromophenyl)-2-[(2,3-dimethylcyclopentyl)amino]acetamide

N-(3-bromophenyl)-2-[(2,3-dimethylcyclopentyl)amino]acetamide (PubChem CID 64909334) has the molecular formula C15H21BrN2O and a molecular weight of 325.25 g/mol. Its IUPAC name is N-(3-bromophenyl)-2-[(2,3-dimethylcyclopentyl)amino]acetamide.

Molecular Properties

Compound NameN-(3-bromophenyl)-2-[(2,3-dimethylcyclopentyl)amino]acetamide
PubChem CID64909334
Molecular FormulaC15H21BrN2O
Molecular Weight325.25 g/mol
Exact Mass324.08
IUPAC NameN-(3-bromophenyl)-2-[(2,3-dimethylcyclopentyl)amino]acetamide
SMILESCC1CCC(NCC(=O)Nc2cccc(Br)c2)C1C
InChIInChI=1S/C15H21BrN2O/c1-10-6-7-14(11(10)2)17-9-15(19)18-13-5-3-4-12(16)8-13/h3-5,8,10-11,14,17H,6-7,9H2,1-2H3,(H,18,19)
InChIKeyYGSQQZBMZCWKGL-UHFFFAOYSA-N
XLogP3.41
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.25
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3-bromophenyl)-2-[(3,4-dimethylcyclohexyl)amino]acetamide
CID 64742087
methyl 3-[[2-[(2,3-dimethylcyclohexyl)amino]acetyl]amino]benzoate
CID 112770322
2-[(2,3-dimethylcyclohexyl)amino]-N-(3-methoxyphenyl)acetamide
CID 43180111
N-(3-bromophenyl)-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107418146
N-(3-bromophenyl)-2-[(3-ethoxycyclobutyl)amino]acetamide
CID 103949779
N-(4-chlorophenyl)-2-[(2,3-dimethylcyclohexyl)amino]acetamide
CID 43078612
N'-(3-bromophenyl)-N-phenylpropanediamide
CID 108952873
2-[(2,3-dimethylcyclopentyl)amino]-N-(2-methoxyphenyl)acetamide
CID 64909122
N-[2-(3-bromoanilino)-2-oxoethyl]propanamide
CID 113000509
N-(3-bromophenyl)-2-[(4-hydroxycyclohexyl)methylamino]acetamide
CID 106133334
N-(3-bromophenyl)-2-[2-[cyclopropyl(methyl)amino]ethylamino]acetamide
CID 62976482
2-[acetyl(cyclopropyl)amino]-N-(3-bromophenyl)acetamide
CID 113158461

Frequently Asked Questions

What is the IUPAC name of N-(3-bromophenyl)-2-[(2,3-dimethylcyclopentyl)amino]acetamide?
The IUPAC name of N-(3-bromophenyl)-2-[(2,3-dimethylcyclopentyl)amino]acetamide (CID 64909334) is N-(3-bromophenyl)-2-[(2,3-dimethylcyclopentyl)amino]acetamide.
What is the SMILES notation for N-(3-bromophenyl)-2-[(2,3-dimethylcyclopentyl)amino]acetamide?
The canonical SMILES for N-(3-bromophenyl)-2-[(2,3-dimethylcyclopentyl)amino]acetamide is CC1CCC(NCC(=O)Nc2cccc(Br)c2)C1C.
What is the InChIKey of N-(3-bromophenyl)-2-[(2,3-dimethylcyclopentyl)amino]acetamide?
The InChIKey is YGSQQZBMZCWKGL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21BrN2O/c1-10-6-7-14(11(10)2)17-9-15(19)18-13-5-3-4-12(16)8-13/h3-5,8,10-11,14,17H,6-7,9H2,1-2H3,(H,18,19).
What are the key properties of N-(3-bromophenyl)-2-[(2,3-dimethylcyclopentyl)amino]acetamide?
N-(3-bromophenyl)-2-[(2,3-dimethylcyclopentyl)amino]acetamide has a molecular weight of 325.25 g/mol, XLogP of 3.41, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromophenyl)-2-[(2,3-dimethylcyclopentyl)amino]acetamide is sourced from PubChem (CID 64909334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).