(R)-cyclopropyl-(2-methoxyphenyl)methanamine

C11H15NO — CID 45072420

IUPAC(R)-cyclopropyl-(2-methoxyphenyl)methanamine
SMILESCOc1ccccc1[C@H](N)C1CC1
InChIInChI=1S/C11H15NO/c1-13-10-5-3-2-4-9(10)11(12)8-6-7-8/h2-5,8,11H,6-7,12H2,1H3/t11-/m1/s1
InChIKeyFBGNVBWSHSMXFT-LLVKDONJSA-N
MW177.25 g/mol
LogP2.11
Rot. Bonds3

About (R)-cyclopropyl-(2-methoxyphenyl)methanamine

(R)-cyclopropyl-(2-methoxyphenyl)methanamine (PubChem CID 45072420) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is (R)-cyclopropyl-(2-methoxyphenyl)methanamine.

Molecular Properties

Compound Name(R)-cyclopropyl-(2-methoxyphenyl)methanamine
PubChem CID45072420
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name(R)-cyclopropyl-(2-methoxyphenyl)methanamine
SMILESCOc1ccccc1[C@H](N)C1CC1
InChIInChI=1S/C11H15NO/c1-13-10-5-3-2-4-9(10)11(12)8-6-7-8/h2-5,8,11H,6-7,12H2,1H3/t11-/m1/s1
InChIKeyFBGNVBWSHSMXFT-LLVKDONJSA-N
XLogP2.11
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (R)-cyclopropyl-(2-methoxyphenyl)methanamine 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

(2-methoxyphenyl)-(4-propan-2-ylcyclohexyl)methanamine
CID 65423601
(R)-cyclopentyl-(2-methoxyphenyl)methanamine;hydrochloride
CID 171200457
(S)-(2-methoxyphenyl)-(oxan-4-yl)methanamine
CID 131274584
(2-methoxyphenyl)-[4-(trifluoromethyl)cyclohexyl]methanamine
CID 105093730
4-[amino-(2-methoxyphenyl)methyl]cyclohexane-1-carboxylic acid
CID 116938818
(4,4-difluorocyclohexyl)-(2-methoxyphenyl)methanamine
CID 105093642
(R)-cyclopropyl-(2-propan-2-yloxyphenyl)methanamine;hydrochloride
CID 171211944
(R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine
CID 171201185
(S)-cyclopropyl-(4-fluoro-2-methoxyphenyl)methanamine;hydrochloride
CID 171224902
(2-methoxyphenyl)-(oxan-3-yl)methanamine
CID 65331854
(S)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine;hydrochloride
CID 171220722
(S)-cyclopropyl-[2-(difluoromethoxy)phenyl]methanamine;hydrochloride
CID 171230981

Frequently Asked Questions

What is the IUPAC name of (R)-cyclopropyl-(2-methoxyphenyl)methanamine?
The IUPAC name of (R)-cyclopropyl-(2-methoxyphenyl)methanamine (CID 45072420) is (R)-cyclopropyl-(2-methoxyphenyl)methanamine.
What is the SMILES notation for (R)-cyclopropyl-(2-methoxyphenyl)methanamine?
The canonical SMILES for (R)-cyclopropyl-(2-methoxyphenyl)methanamine is COc1ccccc1[C@H](N)C1CC1.
What is the InChIKey of (R)-cyclopropyl-(2-methoxyphenyl)methanamine?
The InChIKey is FBGNVBWSHSMXFT-LLVKDONJSA-N. The full InChI is InChI=1S/C11H15NO/c1-13-10-5-3-2-4-9(10)11(12)8-6-7-8/h2-5,8,11H,6-7,12H2,1H3/t11-/m1/s1.
What are the key properties of (R)-cyclopropyl-(2-methoxyphenyl)methanamine?
(R)-cyclopropyl-(2-methoxyphenyl)methanamine has a molecular weight of 177.25 g/mol, XLogP of 2.11, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-cyclopropyl-(2-methoxyphenyl)methanamine is sourced from PubChem (CID 45072420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).