N-[2-(3-methylphenyl)cyclopropyl]formamide

C11H13NO — CID 154132778

IUPACN-[2-(3-methylphenyl)cyclopropyl]formamide
SMILESCc1cccc(C2CC2NC=O)c1
InChIInChI=1S/C11H13NO/c1-8-3-2-4-9(5-8)10-6-11(10)12-7-13/h2-5,7,10-11H,6H2,1H3,(H,12,13)
InChIKeyCYWHQYVJRSBXCK-UHFFFAOYSA-N
MW175.23 g/mol
LogP1.60
Rot. Bonds3

About N-[2-(3-methylphenyl)cyclopropyl]formamide

N-[2-(3-methylphenyl)cyclopropyl]formamide (PubChem CID 154132778) has the molecular formula C11H13NO and a molecular weight of 175.23 g/mol. Its IUPAC name is N-[2-(3-methylphenyl)cyclopropyl]formamide.

Molecular Properties

Compound NameN-[2-(3-methylphenyl)cyclopropyl]formamide
PubChem CID154132778
Molecular FormulaC11H13NO
Molecular Weight175.23 g/mol
Exact Mass175.10
IUPAC NameN-[2-(3-methylphenyl)cyclopropyl]formamide
SMILESCc1cccc(C2CC2NC=O)c1
InChIInChI=1S/C11H13NO/c1-8-3-2-4-9(5-8)10-6-11(10)12-7-13/h2-5,7,10-11H,6H2,1H3,(H,12,13)
InChIKeyCYWHQYVJRSBXCK-UHFFFAOYSA-N
XLogP1.60
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 ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze N-[2-(3-methylphenyl)cyclopropyl]formamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-methyl-2-(3-methylphenyl)cyclopropan-1-amine
CID 83694830
N-[(1R,2S)-2-phenylcyclopropyl]formamide
CID 86650780
trans-(1R,2S)-2-(3-methylphenyl)cyclopropan-1-amine;hydrochloride
CID 170914369
trans-(1S,2S)-2-(3-methylphenyl)cyclopropane-1-carboxylic acid
CID 28912189
1-methyl-3-[(1S,2S)-2-(trifluoromethyl)cyclopropyl]benzene
CID 102579240
(1R)-1-[(1S,2S)-2-(3-methylphenyl)cyclopropyl]ethanamine
CID 28912202
6-(3-methylphenyl)-3-azabicyclo[3.2.0]heptane
CID 19963580
1-methyl-3-[(1S,2R)-2-methylcyclopentyl]benzene
CID 58641993
trans-(1S,2R)-2-(3-methylphenyl)cyclohexan-1-ol
CID 36688903
formic acid;1,3-xylene;hydrochloride
CID 143757587
N-ethyl-2-(3-methylphenyl)cycloheptan-1-amine
CID 62604421
4-(3-methylphenyl)oxane-2-carbaldehyde
CID 175373869

Frequently Asked Questions

What is the IUPAC name of N-[2-(3-methylphenyl)cyclopropyl]formamide?
The IUPAC name of N-[2-(3-methylphenyl)cyclopropyl]formamide (CID 154132778) is N-[2-(3-methylphenyl)cyclopropyl]formamide.
What is the SMILES notation for N-[2-(3-methylphenyl)cyclopropyl]formamide?
The canonical SMILES for N-[2-(3-methylphenyl)cyclopropyl]formamide is Cc1cccc(C2CC2NC=O)c1.
What is the InChIKey of N-[2-(3-methylphenyl)cyclopropyl]formamide?
The InChIKey is CYWHQYVJRSBXCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO/c1-8-3-2-4-9(5-8)10-6-11(10)12-7-13/h2-5,7,10-11H,6H2,1H3,(H,12,13).
What are the key properties of N-[2-(3-methylphenyl)cyclopropyl]formamide?
N-[2-(3-methylphenyl)cyclopropyl]formamide has a molecular weight of 175.23 g/mol, XLogP of 1.60, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(3-methylphenyl)cyclopropyl]formamide is sourced from PubChem (CID 154132778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).