N-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-bromophenyl)propanamide

C15H21BrN2O — CID 119575176

IUPACN-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-bromophenyl)propanamide
SMILESCC(CN)(NC(=O)CCc1ccccc1Br)C1CC1
InChIInChI=1S/C15H21BrN2O/c1-15(10-17,12-7-8-12)18-14(19)9-6-11-4-2-3-5-13(11)16/h2-5,12H,6-10,17H2,1H3,(H,18,19)
InChIKeyKQMKZUMKOYZGOE-UHFFFAOYSA-N
MW325.25 g/mol
LogP2.63
Rot. Bonds6

About N-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-bromophenyl)propanamide

N-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-bromophenyl)propanamide (PubChem CID 119575176) has the molecular formula C15H21BrN2O and a molecular weight of 325.25 g/mol. Its IUPAC name is N-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-bromophenyl)propanamide.

Molecular Properties

Compound NameN-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-bromophenyl)propanamide
PubChem CID119575176
Molecular FormulaC15H21BrN2O
Molecular Weight325.25 g/mol
Exact Mass324.08
IUPAC NameN-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-bromophenyl)propanamide
SMILESCC(CN)(NC(=O)CCc1ccccc1Br)C1CC1
InChIInChI=1S/C15H21BrN2O/c1-15(10-17,12-7-8-12)18-14(19)9-6-11-4-2-3-5-13(11)16/h2-5,12H,6-10,17H2,1H3,(H,18,19)
InChIKeyKQMKZUMKOYZGOE-UHFFFAOYSA-N
XLogP2.63
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.25
LogP ≤ 52.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-bromophenyl)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-bromophenyl)propanamide;hydrochloride
CID 119575175
N-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-methoxyphenyl)propanamide
CID 119572773
N-(1-amino-2-cyclopropylpropan-2-yl)-3-(4-bromo-3-methylphenyl)propanamide;hydrochloride
CID 119573653
N-(1-amino-2-cyclopropylpropan-2-yl)-3-thiophen-2-ylpropanamide
CID 119573701
N-(1-amino-2-cyclopropylpropan-2-yl)-2-naphthalen-1-ylacetamide;hydrochloride
CID 119574755
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(4-bromophenyl)acetamide;hydrochloride
CID 119574165
N-(1-amino-2-cyclopropylpropan-2-yl)-2-[2-(trifluoromethyl)phenyl]acetamide;hydrochloride
CID 119573786
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-nitrophenyl)acetamide;hydrochloride
CID 119572208
N-(1-amino-2-cyclopropylpropan-2-yl)-4-(2-phenylethoxy)butanamide;hydrochloride
CID 119573465
N-(1-amino-2-cyclopropylpropan-2-yl)-2-ethylbenzamide
CID 115307666
N-(1-amino-2-cyclopropylpropan-2-yl)-2-(2-propan-2-yloxyphenyl)acetamide
CID 119573037
3-(2-bromophenyl)-N-hydroxypropanamide
CID 130732789

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-bromophenyl)propanamide?
The IUPAC name of N-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-bromophenyl)propanamide (CID 119575176) is N-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-bromophenyl)propanamide.
What is the SMILES notation for N-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-bromophenyl)propanamide?
The canonical SMILES for N-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-bromophenyl)propanamide is CC(CN)(NC(=O)CCc1ccccc1Br)C1CC1.
What is the InChIKey of N-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-bromophenyl)propanamide?
The InChIKey is KQMKZUMKOYZGOE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21BrN2O/c1-15(10-17,12-7-8-12)18-14(19)9-6-11-4-2-3-5-13(11)16/h2-5,12H,6-10,17H2,1H3,(H,18,19).
What are the key properties of N-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-bromophenyl)propanamide?
N-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-bromophenyl)propanamide has a molecular weight of 325.25 g/mol, XLogP of 2.63, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-cyclopropylpropan-2-yl)-3-(2-bromophenyl)propanamide is sourced from PubChem (CID 119575176), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).