cis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine

C10H13NO — CID 39235873

IUPACcis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine
SMILESCOc1ccccc1[C@H]1C[C@H]1N
InChIInChI=1S/C10H13NO/c1-12-10-5-3-2-4-7(10)8-6-9(8)11/h2-5,8-9H,6,11H2,1H3/t8-,9-/m1/s1
InChIKeyDHHVOLWFZZZOCA-RKDXNWHRSA-N
MW163.22 g/mol
LogP1.51
Rot. Bonds2

About cis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine

cis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine (PubChem CID 39235873) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is cis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine.

Molecular Properties

Compound Namecis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine
PubChem CID39235873
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Namecis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine
SMILESCOc1ccccc1[C@H]1C[C@H]1N
InChIInChI=1S/C10H13NO/c1-12-10-5-3-2-4-7(10)8-6-9(8)11/h2-5,8-9H,6,11H2,1H3/t8-,9-/m1/s1
InChIKeyDHHVOLWFZZZOCA-RKDXNWHRSA-N
XLogP1.51
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-methoxy-2-(2-methylcyclopropyl)benzene
CID 12651013
(3S,4R)-4-(2-methoxyphenyl)pyrrolidin-3-amine
CID 129407373
cis-(1S,2S)-2-(2-ethoxyphenyl)cyclopropan-1-amine
CID 39236728
cis-(1R,2R)-2-(2-ethoxyphenyl)cyclopropan-1-amine
CID 39236736
4-(2-methoxyphenyl)-1-methylpyrrolidin-3-amine
CID 82395877
4-amino-3-ethyl-6-(2-methoxyphenyl)cyclohexane-1,2-diol
CID 22215438
1-methoxy-2-(2-propan-2-ylcyclopropyl)benzene
CID 139322901
trans-(1S,2R)-2-(2,4-dimethoxyphenyl)cyclopropan-1-amine
CID 39238725
(1S,2R)-2-(2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 10848491
4-(2-methoxyphenyl)-1-propan-2-ylpiperidin-3-amine
CID 83546673
N-[[2-(2-methoxyphenyl)cyclopropyl]methyl]ethanamine
CID 62704571
1-methoxy-2-[(1S,2R)-2-pentylcyclopropyl]benzene
CID 101342444

Frequently Asked Questions

What is the IUPAC name of cis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine?
The IUPAC name of cis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine (CID 39235873) is cis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine.
What is the SMILES notation for cis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine?
The canonical SMILES for cis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine is COc1ccccc1[C@H]1C[C@H]1N.
What is the InChIKey of cis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine?
The InChIKey is DHHVOLWFZZZOCA-RKDXNWHRSA-N. The full InChI is InChI=1S/C10H13NO/c1-12-10-5-3-2-4-7(10)8-6-9(8)11/h2-5,8-9H,6,11H2,1H3/t8-,9-/m1/s1.
What are the key properties of cis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine?
cis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine has a molecular weight of 163.22 g/mol, XLogP of 1.51, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cis-(1R,2R)-2-(2-methoxyphenyl)cyclopropan-1-amine is sourced from PubChem (CID 39235873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).