N-(2-methyl-5-prop-1-en-2-ylphenyl)formamide

C11H13NO — CID 143698511

IUPACN-(2-methyl-5-prop-1-en-2-ylphenyl)formamide
SMILESC=C(C)c1ccc(C)c(NC=O)c1
InChIInChI=1S/C11H13NO/c1-8(2)10-5-4-9(3)11(6-10)12-7-13/h4-7H,1H2,2-3H3,(H,12,13)
InChIKeyCJKQUEFQHYDALJ-UHFFFAOYSA-N
MW175.23 g/mol
LogP2.60
Rot. Bonds3

About N-(2-methyl-5-prop-1-en-2-ylphenyl)formamide

N-(2-methyl-5-prop-1-en-2-ylphenyl)formamide (PubChem CID 143698511) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is N-(2-methyl-5-prop-1-en-2-ylphenyl)formamide.

Molecular Properties

Compound NameN-(2-methyl-5-prop-1-en-2-ylphenyl)formamide
PubChem CID143698511
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC NameN-(2-methyl-5-prop-1-en-2-ylphenyl)formamide
SMILESC=C(C)c1ccc(C)c(NC=O)c1
InChIInChI=1S/C11H13NO/c1-8(2)10-5-4-9(3)11(6-10)12-7-13/h4-7H,1H2,2-3H3,(H,12,13)
InChIKeyCJKQUEFQHYDALJ-UHFFFAOYSA-N
XLogP2.60
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.23
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Related Compounds

N-(5-carbamothioyl-2-methylphenyl)formamide
CID 64991749
N-(2,5-dimethylphenyl)formamide;methane
CID 143644510
N-[5-[(Z)-N'-(cyclopropyldiazenyl)carbamimidoyl]-2-methylphenyl]formamide
CID 171656375
1-cyclobutyl-3-(2-methyl-5-prop-1-en-2-ylphenyl)urea
CID 143698611
2-methyl-4-prop-1-en-2-ylbenzoic acid
CID 130288134
4-borono-3-formamidobenzoic acid
CID 168654201
2,5-dimethyl-N-[(E)-2-(4-methylphenyl)prop-1-enyl]aniline
CID 59110370
1-methyl-4-prop-1-en-2-ylbenzene;1,2,4-trimethylbenzene
CID 143923034
2-(difluoromethyl)-1-methyl-4-prop-1-en-2-ylbenzene
CID 155472911
CID 91125880
CID 91125880
2-fluoro-4-prop-1-en-2-ylbenzaldehyde
CID 88914678
N-(3-fluoro-2,4-dimethylphenyl)formamide
CID 168652075

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-5-prop-1-en-2-ylphenyl)formamide?
The IUPAC name of N-(2-methyl-5-prop-1-en-2-ylphenyl)formamide (CID 143698511) is N-(2-methyl-5-prop-1-en-2-ylphenyl)formamide.
What is the SMILES notation for N-(2-methyl-5-prop-1-en-2-ylphenyl)formamide?
The canonical SMILES for N-(2-methyl-5-prop-1-en-2-ylphenyl)formamide is C=C(C)c1ccc(C)c(NC=O)c1.
What is the InChIKey of N-(2-methyl-5-prop-1-en-2-ylphenyl)formamide?
The InChIKey is CJKQUEFQHYDALJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-8(2)10-5-4-9(3)11(6-10)12-7-13/h4-7H,1H2,2-3H3,(H,12,13).
What are the key properties of N-(2-methyl-5-prop-1-en-2-ylphenyl)formamide?
N-(2-methyl-5-prop-1-en-2-ylphenyl)formamide has a molecular weight of 175.23 g/mol, XLogP of 2.60, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-5-prop-1-en-2-ylphenyl)formamide is sourced from PubChem (CID 143698511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).