(1R)-1-(2-methoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine

C15H23NO — CID 81397646

IUPAC(1R)-1-(2-methoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine
SMILESCOc1ccccc1[C@@H](C)NC(C)C1(C)CC1
InChIInChI=1S/C15H23NO/c1-11(16-12(2)15(3)9-10-15)13-7-5-6-8-14(13)17-4/h5-8,11-12,16H,9-10H2,1-4H3/t11-,12?/m1/s1
InChIKeyOOJSSLXTECJEGS-JHJMLUEUSA-N
MW233.35 g/mol
LogP3.53
Rot. Bonds5

About (1R)-1-(2-methoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine

(1R)-1-(2-methoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine (PubChem CID 81397646) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is (1R)-1-(2-methoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine.

Molecular Properties

Compound Name(1R)-1-(2-methoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine
PubChem CID81397646
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name(1R)-1-(2-methoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine
SMILESCOc1ccccc1[C@@H](C)NC(C)C1(C)CC1
InChIInChI=1S/C15H23NO/c1-11(16-12(2)15(3)9-10-15)13-7-5-6-8-14(13)17-4/h5-8,11-12,16H,9-10H2,1-4H3/t11-,12?/m1/s1
InChIKeyOOJSSLXTECJEGS-JHJMLUEUSA-N
XLogP3.53
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1R)-1-(2-methoxyphenyl)-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamine
CID 11346678
2-methoxy-N-[1-(1-methylcyclopropyl)ethyl]aniline
CID 43173433
(1R)-N-[1-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)ethanamine
CID 81373592
(1R)-N-[(1R)-1-(2-methoxyphenyl)ethyl]-1-phenylethanamine
CID 13234523
(1S)-1-(4-methoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine
CID 81370556
1-cyclopropyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]ethanamine
CID 81397213
N-[(1R)-1-(furan-2-yl)ethyl]-1-(2-methoxyphenyl)ethanamine
CID 81402863
1-(2,4-difluorophenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine
CID 43680827
methyl 2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]propanoate
CID 81396743
N-[1-(2-methoxyphenyl)ethyl]-2-methylpentan-3-amine
CID 43766762
3-[[(1S)-1-(2-methoxyphenyl)ethyl]amino]-2-methylbutan-2-ol
CID 81397361
(1S)-1-(2-methoxyphenyl)-N-[(1R)-1-naphthalen-1-ylethyl]ethanamine
CID 101003205

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(2-methoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine?
The IUPAC name of (1R)-1-(2-methoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine (CID 81397646) is (1R)-1-(2-methoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine.
What is the SMILES notation for (1R)-1-(2-methoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine?
The canonical SMILES for (1R)-1-(2-methoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine is COc1ccccc1[C@@H](C)NC(C)C1(C)CC1.
What is the InChIKey of (1R)-1-(2-methoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine?
The InChIKey is OOJSSLXTECJEGS-JHJMLUEUSA-N. The full InChI is InChI=1S/C15H23NO/c1-11(16-12(2)15(3)9-10-15)13-7-5-6-8-14(13)17-4/h5-8,11-12,16H,9-10H2,1-4H3/t11-,12?/m1/s1.
What are the key properties of (1R)-1-(2-methoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine?
(1R)-1-(2-methoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine has a molecular weight of 233.35 g/mol, XLogP of 3.53, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(2-methoxyphenyl)-N-[1-(1-methylcyclopropyl)ethyl]ethanamine is sourced from PubChem (CID 81397646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).