1-ethyl-2-(3-methylphenyl)cyclopropan-1-amine

C12H17N — CID 84655385

IUPAC1-ethyl-2-(3-methylphenyl)cyclopropan-1-amine
SMILESCCC1(N)CC1c1cccc(C)c1
InChIInChI=1S/C12H17N/c1-3-12(13)8-11(12)10-6-4-5-9(2)7-10/h4-7,11H,3,8,13H2,1-2H3
InChIKeyKKEJXVMZISEPIV-UHFFFAOYSA-N
MW175.28 g/mol
LogP2.59
Rot. Bonds2

About 1-ethyl-2-(3-methylphenyl)cyclopropan-1-amine

1-ethyl-2-(3-methylphenyl)cyclopropan-1-amine (PubChem CID 84655385) has the molecular formula C12H17N and a molecular weight of 175.28 g/mol. Its IUPAC name is 1-ethyl-2-(3-methylphenyl)cyclopropan-1-amine.

Molecular Properties

Compound Name1-ethyl-2-(3-methylphenyl)cyclopropan-1-amine
PubChem CID84655385
Molecular FormulaC12H17N
Molecular Weight175.28 g/mol
Exact Mass175.14
IUPAC Name1-ethyl-2-(3-methylphenyl)cyclopropan-1-amine
SMILESCCC1(N)CC1c1cccc(C)c1
InChIInChI=1S/C12H17N/c1-3-12(13)8-11(12)10-6-4-5-9(2)7-10/h4-7,11H,3,8,13H2,1-2H3
InChIKeyKKEJXVMZISEPIV-UHFFFAOYSA-N
XLogP2.59
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.28
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-ethyl-2-(3-methylphenyl)cyclopropan-1-amine 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

cis-(1R,2S)-2-(3-bromophenyl)-1-ethylcyclopropan-1-amine
CID 90206358
1-ethyl-2-(3-methoxyphenyl)cyclopropan-1-amine;hydrochloride
CID 90198014
2,2-diethyl-3-(3-methylphenyl)cyclobutan-1-one
CID 81416308
2-(3-azidophenyl)-1-ethylcyclopropan-1-amine;hydrochloride
CID 90197472
trans-(1R,2S)-1-amino-2-(3-methylphenyl)cyclopropane-1-carboxylic acid
CID 95002552
2-(3-fluorophenyl)-1-propylcyclopropan-1-amine
CID 84665026
N-[3-[(1S,2S)-2-amino-2-ethylcyclopropyl]phenyl]benzamide
CID 90205042
(4S)-3,3-diethyl-4-(3-methylphenyl)pyrrolidine
CID 125450470
2-ethyl-1-[(3-methylphenyl)methyl]cyclopropan-1-amine
CID 79333753
4-ethyl-4-methyl-3-(3-methylphenyl)piperidine
CID 79442417
1-methyl-2-(3-methylphenyl)cyclopropane-1-carbonitrile
CID 116842076
cis-ethyl (1R,2R)-2-(3-methylphenyl)-1-[(E)-3-oxoprop-1-enyl]cyclopropane-1-carboxylate
CID 122368346

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-2-(3-methylphenyl)cyclopropan-1-amine?
The IUPAC name of 1-ethyl-2-(3-methylphenyl)cyclopropan-1-amine (CID 84655385) is 1-ethyl-2-(3-methylphenyl)cyclopropan-1-amine.
What is the SMILES notation for 1-ethyl-2-(3-methylphenyl)cyclopropan-1-amine?
The canonical SMILES for 1-ethyl-2-(3-methylphenyl)cyclopropan-1-amine is CCC1(N)CC1c1cccc(C)c1.
What is the InChIKey of 1-ethyl-2-(3-methylphenyl)cyclopropan-1-amine?
The InChIKey is KKEJXVMZISEPIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N/c1-3-12(13)8-11(12)10-6-4-5-9(2)7-10/h4-7,11H,3,8,13H2,1-2H3.
What are the key properties of 1-ethyl-2-(3-methylphenyl)cyclopropan-1-amine?
1-ethyl-2-(3-methylphenyl)cyclopropan-1-amine has a molecular weight of 175.28 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-2-(3-methylphenyl)cyclopropan-1-amine is sourced from PubChem (CID 84655385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).