2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide

C12H15BrN2O — CID 60996640

IUPAC2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide
SMILESNC(=O)C(NCC1CC1)c1ccccc1Br
InChIInChI=1S/C12H15BrN2O/c13-10-4-2-1-3-9(10)11(12(14)16)15-7-8-5-6-8/h1-4,8,11,15H,5-7H2,(H2,14,16)
InChIKeyNTZJFIQDTXUZOO-UHFFFAOYSA-N
MW283.17 g/mol
LogP1.98
Rot. Bonds5

About 2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide

2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide (PubChem CID 60996640) has the molecular formula C12H15BrN2O and a molecular weight of 283.17 g/mol. Its IUPAC name is 2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide.

Molecular Properties

Compound Name2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide
PubChem CID60996640
Molecular FormulaC12H15BrN2O
Molecular Weight283.17 g/mol
Exact Mass282.04
IUPAC Name2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide
SMILESNC(=O)C(NCC1CC1)c1ccccc1Br
InChIInChI=1S/C12H15BrN2O/c13-10-4-2-1-3-9(10)11(12(14)16)15-7-8-5-6-8/h1-4,8,11,15H,5-7H2,(H2,14,16)
InChIKeyNTZJFIQDTXUZOO-UHFFFAOYSA-N
XLogP1.98
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.17
LogP ≤ 51.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(benzylamino)-2-(2-bromophenyl)acetamide
CID 54889282
2-(cyclopropylmethylamino)-2-naphthalen-2-ylacetamide
CID 60995245
2-(3-bromo-4-fluorophenyl)-2-(cyclopropylmethylamino)acetamide
CID 60995391
2-(cyclopropylmethylamino)-2-(2,4-dichlorophenyl)acetamide
CID 60995676
4-[[1-(2-bromophenyl)ethylamino]methyl]cyclohexan-1-ol
CID 114146962
2-(2-bromophenyl)-2-[2-(diethylamino)ethylamino]acetamide
CID 54941562
2-(3-bromo-4-methoxyphenyl)-2-(cyclopropylmethylamino)acetamide
CID 54916019
2-(2-bromoanilino)-2-(2-bromophenyl)acetamide
CID 54892174
(2S)-2-(oxan-4-ylmethylamino)-2-phenylacetamide
CID 97315932
2-(cyclopropylmethylamino)-2-(4-cyclopropylphenyl)acetamide
CID 79983972
(1R)-1-(2-bromophenyl)-N-[(4-methylcyclohexyl)methyl]ethanamine
CID 81378377
2-(2-chlorophenyl)-2-(cyclopropylmethylamino)acetic acid
CID 61002560

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide?
The IUPAC name of 2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide (CID 60996640) is 2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide.
What is the SMILES notation for 2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide?
The canonical SMILES for 2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide is NC(=O)C(NCC1CC1)c1ccccc1Br.
What is the InChIKey of 2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide?
The InChIKey is NTZJFIQDTXUZOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15BrN2O/c13-10-4-2-1-3-9(10)11(12(14)16)15-7-8-5-6-8/h1-4,8,11,15H,5-7H2,(H2,14,16).
What are the key properties of 2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide?
2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide has a molecular weight of 283.17 g/mol, XLogP of 1.98, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-2-(cyclopropylmethylamino)acetamide is sourced from PubChem (CID 60996640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).