(R)-cyclopropyl-(3-ethylphenyl)methanamine

C12H17N — CID 55277646

IUPAC(R)-cyclopropyl-(3-ethylphenyl)methanamine
SMILESCCc1cccc([C@H](N)C2CC2)c1
InChIInChI=1S/C12H17N/c1-2-9-4-3-5-11(8-9)12(13)10-6-7-10/h3-5,8,10,12H,2,6-7,13H2,1H3/t12-/m1/s1
InChIKeyUWHLTVYDYYYJHB-GFCCVEGCSA-N
MW175.27 g/mol
LogP2.66
Rot. Bonds3

About (R)-cyclopropyl-(3-ethylphenyl)methanamine

(R)-cyclopropyl-(3-ethylphenyl)methanamine (PubChem CID 55277646) has the molecular formula C12H17N and a molecular weight of 175.27 g/mol. Its IUPAC name is (R)-cyclopropyl-(3-ethylphenyl)methanamine.

Molecular Properties

Compound Name(R)-cyclopropyl-(3-ethylphenyl)methanamine
PubChem CID55277646
Molecular FormulaC12H17N
Molecular Weight175.27 g/mol
Exact Mass175.14
IUPAC Name(R)-cyclopropyl-(3-ethylphenyl)methanamine
SMILESCCc1cccc([C@H](N)C2CC2)c1
InChIInChI=1S/C12H17N/c1-2-9-4-3-5-11(8-9)12(13)10-6-7-10/h3-5,8,10,12H,2,6-7,13H2,1H3/t12-/m1/s1
InChIKeyUWHLTVYDYYYJHB-GFCCVEGCSA-N
XLogP2.66
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.27
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(S)-cyclopropyl-(3-ethylphenyl)methanamine
CID 131196510
(R)-cyclopropyl-[3-(methoxymethyl)phenyl]methanamine
CID 129411474
[3-(2-methylpropyl)phenyl]-(4-propan-2-ylcyclohexyl)methanamine
CID 116544545
(3-propylphenyl)-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105188014
cyclooctyl-[3-(2-methylpropyl)phenyl]methanamine
CID 116544893
(1R)-1-(3-ethylphenyl)ethanamine
CID 55277637
[2-cyclopropyl-1-(3-ethylphenyl)propyl]hydrazine
CID 105326261
(S)-cyclopropyl-(3-methylphenyl)methanamine;hydrochloride
CID 171229489
[3-(aminomethyl)phenyl]-(oxan-4-yl)methanamine
CID 116937010
(4,4-dimethylcyclohexyl)-[3-(2-methylpropyl)phenyl]methanamine
CID 116544530
(3-ethylphenyl)-(3-methyl-1,4-dithian-2-yl)methanamine
CID 113299524
[2-cyclopropyl-1-(3-ethylphenyl)ethyl]hydrazine
CID 105253991

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopropyl-(3-ethylphenyl)methanamine?
The IUPAC name of (R)-cyclopropyl-(3-ethylphenyl)methanamine (CID 55277646) is (R)-cyclopropyl-(3-ethylphenyl)methanamine.
What is the SMILES notation for (R)-cyclopropyl-(3-ethylphenyl)methanamine?
The canonical SMILES for (R)-cyclopropyl-(3-ethylphenyl)methanamine is CCc1cccc([C@H](N)C2CC2)c1.
What is the InChIKey of (R)-cyclopropyl-(3-ethylphenyl)methanamine?
The InChIKey is UWHLTVYDYYYJHB-GFCCVEGCSA-N. The full InChI is InChI=1S/C12H17N/c1-2-9-4-3-5-11(8-9)12(13)10-6-7-10/h3-5,8,10,12H,2,6-7,13H2,1H3/t12-/m1/s1.
What are the key properties of (R)-cyclopropyl-(3-ethylphenyl)methanamine?
(R)-cyclopropyl-(3-ethylphenyl)methanamine has a molecular weight of 175.27 g/mol, XLogP of 2.66, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopropyl-(3-ethylphenyl)methanamine is sourced from PubChem (CID 55277646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).