3-(cyclopropanecarbonylamino)-N-(2-methylpropyl)benzamide

C15H20N2O2 — CID 40603945

IUPAC3-(cyclopropanecarbonylamino)-N-(2-methylpropyl)benzamide
SMILESCC(C)CNC(=O)c1cccc(NC(=O)C2CC2)c1
InChIInChI=1S/C15H20N2O2/c1-10(2)9-16-14(18)12-4-3-5-13(8-12)17-15(19)11-6-7-11/h3-5,8,10-11H,6-7,9H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyGUGSIMNEXVGVNN-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.42
Rot. Bonds5

About 3-(cyclopropanecarbonylamino)-N-(2-methylpropyl)benzamide

3-(cyclopropanecarbonylamino)-N-(2-methylpropyl)benzamide (PubChem CID 40603945) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 3-(cyclopropanecarbonylamino)-N-(2-methylpropyl)benzamide.

Molecular Properties

Compound Name3-(cyclopropanecarbonylamino)-N-(2-methylpropyl)benzamide
PubChem CID40603945
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name3-(cyclopropanecarbonylamino)-N-(2-methylpropyl)benzamide
SMILESCC(C)CNC(=O)c1cccc(NC(=O)C2CC2)c1
InChIInChI=1S/C15H20N2O2/c1-10(2)9-16-14(18)12-4-3-5-13(8-12)17-15(19)11-6-7-11/h3-5,8,10-11H,6-7,9H2,1-2H3,(H,16,18)(H,17,19)
InChIKeyGUGSIMNEXVGVNN-UHFFFAOYSA-N
XLogP2.42
TPSA58.20 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 78866245
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3-(cyclopropanecarbonylamino)-N-prop-2-ynylbenzamide
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3-(cyclopropanecarbonylamino)-N-propan-2-ylbenzamide
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3-(cyclopropylcarbamoylamino)-N-(2-methylpropyl)benzamide
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3-(cyclopropanecarbonylamino)-N-[2-(diethylamino)-2-phenylethyl]benzamide
CID 51151148
1-N,4-N-bis[3-(methylcarbamoyl)phenyl]cyclohexane-1,4-dicarboxamide
CID 17233453
3-(cyclopropanecarbonylamino)-N-(6-methylheptan-2-yl)benzamide
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1-N-(2-methylpropyl)-4-N-[3-(trifluoromethyl)phenyl]cyclohexane-1,4-dicarboxamide
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CID 119384006
4-(cyclobutanecarbonylamino)-N-(2-methylpropyl)benzamide
CID 47309837

Frequently Asked Questions

What is the IUPAC name of 3-(cyclopropanecarbonylamino)-N-(2-methylpropyl)benzamide?
The IUPAC name of 3-(cyclopropanecarbonylamino)-N-(2-methylpropyl)benzamide (CID 40603945) is 3-(cyclopropanecarbonylamino)-N-(2-methylpropyl)benzamide.
What is the SMILES notation for 3-(cyclopropanecarbonylamino)-N-(2-methylpropyl)benzamide?
The canonical SMILES for 3-(cyclopropanecarbonylamino)-N-(2-methylpropyl)benzamide is CC(C)CNC(=O)c1cccc(NC(=O)C2CC2)c1.
What is the InChIKey of 3-(cyclopropanecarbonylamino)-N-(2-methylpropyl)benzamide?
The InChIKey is GUGSIMNEXVGVNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10(2)9-16-14(18)12-4-3-5-13(8-12)17-15(19)11-6-7-11/h3-5,8,10-11H,6-7,9H2,1-2H3,(H,16,18)(H,17,19).
What are the key properties of 3-(cyclopropanecarbonylamino)-N-(2-methylpropyl)benzamide?
3-(cyclopropanecarbonylamino)-N-(2-methylpropyl)benzamide has a molecular weight of 260.34 g/mol, XLogP of 2.42, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(cyclopropanecarbonylamino)-N-(2-methylpropyl)benzamide is sourced from PubChem (CID 40603945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).