N-(6-bromonaphthalen-2-yl)-2-cyclopropylacetamide

C15H14BrNO — CID 81004000

IUPACN-(6-bromonaphthalen-2-yl)-2-cyclopropylacetamide
SMILESO=C(CC1CC1)Nc1ccc2cc(Br)ccc2c1
InChIInChI=1S/C15H14BrNO/c16-13-5-3-12-9-14(6-4-11(12)8-13)17-15(18)7-10-1-2-10/h3-6,8-10H,1-2,7H2,(H,17,18)
InChIKeyVDVUUDINBNKZME-UHFFFAOYSA-N
MW304.19 g/mol
LogP4.34
Rot. Bonds3

About N-(6-bromonaphthalen-2-yl)-2-cyclopropylacetamide

N-(6-bromonaphthalen-2-yl)-2-cyclopropylacetamide (PubChem CID 81004000) has the molecular formula C15H14BrNO and a molecular weight of 304.19 g/mol. Its IUPAC name is N-(6-bromonaphthalen-2-yl)-2-cyclopropylacetamide.

Molecular Properties

Compound NameN-(6-bromonaphthalen-2-yl)-2-cyclopropylacetamide
PubChem CID81004000
Molecular FormulaC15H14BrNO
Molecular Weight304.19 g/mol
Exact Mass303.03
IUPAC NameN-(6-bromonaphthalen-2-yl)-2-cyclopropylacetamide
SMILESO=C(CC1CC1)Nc1ccc2cc(Br)ccc2c1
InChIInChI=1S/C15H14BrNO/c16-13-5-3-12-9-14(6-4-11(12)8-13)17-15(18)7-10-1-2-10/h3-6,8-10H,1-2,7H2,(H,17,18)
InChIKeyVDVUUDINBNKZME-UHFFFAOYSA-N
XLogP4.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.19
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 81259381
N-(6-bromonaphthalen-2-yl)-2-methylsulfanylacetamide
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2-cyclopropyl-N-(4-methoxyphenyl)acetamide
CID 3008382
N-(6-bromonaphthalen-2-yl)-2-ethoxyacetamide
CID 81003546
N-(3-bromophenyl)-2-(1,1-dioxothian-4-yl)acetamide
CID 110862888
N-(5-bromo-3-pyridinyl)-2-cyclopropylacetamide
CID 130164428
N-(4-bromo-3-methylphenyl)-2-cyclopentylacetamide
CID 2679466
2-cyclopropyl-N-(4-sulfanylphenyl)acetamide
CID 68600520
2-cyclopropyl-N-phenylacetamide
CID 60753326
5-bromo-2-[(2-cyclopropylacetyl)amino]benzoic acid
CID 62074315
2-(6-bromonaphthalen-2-yl)oxy-N-naphthalen-2-ylacetamide
CID 7786811
N-(6-bromonaphthalen-2-yl)-3-(tert-butylamino)propanamide
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Frequently Asked Questions

What is the IUPAC name of N-(6-bromonaphthalen-2-yl)-2-cyclopropylacetamide?
The IUPAC name of N-(6-bromonaphthalen-2-yl)-2-cyclopropylacetamide (CID 81004000) is N-(6-bromonaphthalen-2-yl)-2-cyclopropylacetamide.
What is the SMILES notation for N-(6-bromonaphthalen-2-yl)-2-cyclopropylacetamide?
The canonical SMILES for N-(6-bromonaphthalen-2-yl)-2-cyclopropylacetamide is O=C(CC1CC1)Nc1ccc2cc(Br)ccc2c1.
What is the InChIKey of N-(6-bromonaphthalen-2-yl)-2-cyclopropylacetamide?
The InChIKey is VDVUUDINBNKZME-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14BrNO/c16-13-5-3-12-9-14(6-4-11(12)8-13)17-15(18)7-10-1-2-10/h3-6,8-10H,1-2,7H2,(H,17,18).
What are the key properties of N-(6-bromonaphthalen-2-yl)-2-cyclopropylacetamide?
N-(6-bromonaphthalen-2-yl)-2-cyclopropylacetamide has a molecular weight of 304.19 g/mol, XLogP of 4.34, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-bromonaphthalen-2-yl)-2-cyclopropylacetamide is sourced from PubChem (CID 81004000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).