(1R)-2-cyclopropyl-1-(3-phenylmethoxyphenyl)ethanamine

C18H21NO — CID 171211270

IUPAC(1R)-2-cyclopropyl-1-(3-phenylmethoxyphenyl)ethanamine
SMILESN[C@H](CC1CC1)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C18H21NO/c19-18(11-14-9-10-14)16-7-4-8-17(12-16)20-13-15-5-2-1-3-6-15/h1-8,12,14,18H,9-11,13,19H2/t18-/m1/s1
InChIKeyPZUNYPCDZHIZCN-GOSISDBHSA-N
MW267.37 g/mol
LogP4.07
Rot. Bonds6

About (1R)-2-cyclopropyl-1-(3-phenylmethoxyphenyl)ethanamine

(1R)-2-cyclopropyl-1-(3-phenylmethoxyphenyl)ethanamine (PubChem CID 171211270) has the molecular formula C18H21NO and a molecular weight of 267.37 g/mol. Its IUPAC name is (1R)-2-cyclopropyl-1-(3-phenylmethoxyphenyl)ethanamine.

Molecular Properties

Compound Name(1R)-2-cyclopropyl-1-(3-phenylmethoxyphenyl)ethanamine
PubChem CID171211270
Molecular FormulaC18H21NO
Molecular Weight267.37 g/mol
Exact Mass267.16
IUPAC Name(1R)-2-cyclopropyl-1-(3-phenylmethoxyphenyl)ethanamine
SMILESN[C@H](CC1CC1)c1cccc(OCc2ccccc2)c1
InChIInChI=1S/C18H21NO/c19-18(11-14-9-10-14)16-7-4-8-17(12-16)20-13-15-5-2-1-3-6-15/h1-8,12,14,18H,9-11,13,19H2/t18-/m1/s1
InChIKeyPZUNYPCDZHIZCN-GOSISDBHSA-N
XLogP4.07
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1S)-2-cyclopropyl-1-(4-phenylmethoxyphenyl)ethanamine;hydrochloride
CID 171230778
(1R)-2-cyclopropyl-1-(3-phenoxyphenyl)ethanamine
CID 171200529
(1S)-2-cyclopropyl-1-(3-phenoxyphenyl)ethanamine;hydrochloride
CID 171220070
(2R)-2-amino-2-(3-phenylmethoxyphenyl)ethanol
CID 66515455
(1R)-1-(3-phenylmethoxyphenyl)propane-1,3-diamine
CID 171211251
2-cyclopropyl-1-(3-methoxyphenyl)ethanamine
CID 55295548
(1S)-1-(3-phenylmethoxyphenyl)butan-1-amine
CID 139719271
(1S)-1-(3-phenylmethoxyphenyl)butane-1,4-diamine;hydrochloride
CID 171230857
(1R)-1-(3-phenylmethoxyphenyl)pentane-1,5-diamine
CID 171211255
(1S)-3-methyl-1-(3-phenylmethoxyphenyl)butan-1-amine;hydrochloride
CID 171230868
1-(3-phenylmethoxyphenyl)but-3-yn-1-amine
CID 105077619
(2S)-2-cyclopropyl-2-(3-phenylmethoxyphenyl)ethanol
CID 156844165

Frequently Asked Questions

What is the IUPAC name of (1R)-2-cyclopropyl-1-(3-phenylmethoxyphenyl)ethanamine?
The IUPAC name of (1R)-2-cyclopropyl-1-(3-phenylmethoxyphenyl)ethanamine (CID 171211270) is (1R)-2-cyclopropyl-1-(3-phenylmethoxyphenyl)ethanamine.
What is the SMILES notation for (1R)-2-cyclopropyl-1-(3-phenylmethoxyphenyl)ethanamine?
The canonical SMILES for (1R)-2-cyclopropyl-1-(3-phenylmethoxyphenyl)ethanamine is N[C@H](CC1CC1)c1cccc(OCc2ccccc2)c1.
What is the InChIKey of (1R)-2-cyclopropyl-1-(3-phenylmethoxyphenyl)ethanamine?
The InChIKey is PZUNYPCDZHIZCN-GOSISDBHSA-N. The full InChI is InChI=1S/C18H21NO/c19-18(11-14-9-10-14)16-7-4-8-17(12-16)20-13-15-5-2-1-3-6-15/h1-8,12,14,18H,9-11,13,19H2/t18-/m1/s1.
What are the key properties of (1R)-2-cyclopropyl-1-(3-phenylmethoxyphenyl)ethanamine?
(1R)-2-cyclopropyl-1-(3-phenylmethoxyphenyl)ethanamine has a molecular weight of 267.37 g/mol, XLogP of 4.07, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-2-cyclopropyl-1-(3-phenylmethoxyphenyl)ethanamine is sourced from PubChem (CID 171211270), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).