ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide

C15H23NO — CID 143709659

IUPACethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide
SMILESCC.CC(C)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C13H17NO.C2H6/c1-9(2)10-5-7-12(8-6-10)14-13(15)11-3-4-11;1-2/h5-9,11H,3-4H2,1-2H3,(H,14,15);1-2H3
InChIKeySVYSLBSVDIMGTA-UHFFFAOYSA-N
MW233.35 g/mol
LogP4.18
Rot. Bonds3

About ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide

ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide (PubChem CID 143709659) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide.

Molecular Properties

Compound Nameethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide
PubChem CID143709659
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Nameethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide
SMILESCC.CC(C)c1ccc(NC(=O)C2CC2)cc1
InChIInChI=1S/C13H17NO.C2H6/c1-9(2)10-5-7-12(8-6-10)14-13(15)11-3-4-11;1-2/h5-9,11H,3-4H2,1-2H3,(H,14,15);1-2H3
InChIKeySVYSLBSVDIMGTA-UHFFFAOYSA-N
XLogP4.18
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 54.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(4-propan-2-ylphenyl)cyclohexanecarboxamide
CID 849011
4-(cyclopropanecarbonylamino)-N-(4-propan-2-ylphenyl)benzamide
CID 26288890
N-[4-(4-propan-2-ylanilino)phenyl]cyclobutanecarboxamide
CID 112986646
1-N-(2-methylpropyl)-4-N-(4-propan-2-ylphenyl)cyclohexane-1,4-dicarboxamide
CID 109145314
N-[4-[1-(methylamino)ethyl]phenyl]cyclopropanecarboxamide
CID 43507625
(3S)-1,1-dioxo-N-(4-propan-2-ylphenyl)thiolane-3-carboxamide
CID 51463150
4-N-methyl-4-N-phenyl-1-N-(4-propan-2-ylphenyl)cyclohexane-1,4-dicarboxamide
CID 109150526
1-N-propan-2-yl-4-N-(4-propan-2-ylphenyl)piperidine-1,4-dicarboxamide
CID 46428935
(2S,4S)-2-methyl-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide
CID 120616359
N-[1-[4-(cyclopropanecarbonylamino)phenyl]ethyl]cyclohexanecarboxamide
CID 42951882
(2S,4S)-2-methyl-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide;hydrochloride
CID 120616358
1-(2-cyclopropylacetyl)-N-(4-propan-2-ylphenyl)piperidine-4-carboxamide
CID 51000910

Frequently Asked Questions

What is the IUPAC name of ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide?
The IUPAC name of ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide (CID 143709659) is ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide.
What is the SMILES notation for ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide?
The canonical SMILES for ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide is CC.CC(C)c1ccc(NC(=O)C2CC2)cc1.
What is the InChIKey of ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide?
The InChIKey is SVYSLBSVDIMGTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17NO.C2H6/c1-9(2)10-5-7-12(8-6-10)14-13(15)11-3-4-11;1-2/h5-9,11H,3-4H2,1-2H3,(H,14,15);1-2H3.
What are the key properties of ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide?
ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide has a molecular weight of 233.35 g/mol, XLogP of 4.18, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide is sourced from PubChem (CID 143709659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).