1-cyclopropyl-N-ethyl-3-(2-methoxyphenyl)propan-1-amine

C15H23NO — CID 63354961

IUPAC1-cyclopropyl-N-ethyl-3-(2-methoxyphenyl)propan-1-amine
SMILESCCNC(CCc1ccccc1OC)C1CC1
InChIInChI=1S/C15H23NO/c1-3-16-14(12-8-9-12)11-10-13-6-4-5-7-15(13)17-2/h4-7,12,14,16H,3,8-11H2,1-2H3
InChIKeyUCOLLKZLHVZGNI-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.02
Rot. Bonds7

About 1-cyclopropyl-N-ethyl-3-(2-methoxyphenyl)propan-1-amine

1-cyclopropyl-N-ethyl-3-(2-methoxyphenyl)propan-1-amine (PubChem CID 63354961) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-cyclopropyl-N-ethyl-3-(2-methoxyphenyl)propan-1-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-ethyl-3-(2-methoxyphenyl)propan-1-amine
PubChem CID63354961
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name1-cyclopropyl-N-ethyl-3-(2-methoxyphenyl)propan-1-amine
SMILESCCNC(CCc1ccccc1OC)C1CC1
InChIInChI=1S/C15H23NO/c1-3-16-14(12-8-9-12)11-10-13-6-4-5-7-15(13)17-2/h4-7,12,14,16H,3,8-11H2,1-2H3
InChIKeyUCOLLKZLHVZGNI-UHFFFAOYSA-N
XLogP3.02
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclooctyl-N-ethyl-2-(2-methoxyphenyl)ethanamine
CID 65018291
1-cyclopropyl-N-ethyl-3-(2-fluorophenyl)propan-1-amine
CID 63355250
3-cyclopropyl-3-[(2-methoxyphenyl)methylamino]propan-1-ol
CID 111457432
1-cyclopropyl-N-ethyl-2-(2-ethylphenoxy)ethanamine
CID 63906895
1-cyclopropyl-N-ethyl-N'-(2-methoxyphenyl)-N'-methylethane-1,2-diamine
CID 63914549
N-ethyl-3-(4-methoxyphenyl)-1-(4-methylcyclohexyl)propan-1-amine
CID 65445898
1-cyclopropyl-N-ethyl-3-(4-methyl-3-pyridinyl)propan-1-amine
CID 66272541
1-cyclopropyl-1-ethoxy-N-ethyl-3-(2-methoxyphenyl)propan-2-amine
CID 116723635
1-(3,4-dimethylcyclohexyl)-N-ethyl-3-(2-methylphenyl)propan-1-amine
CID 105154585
1-cyclopropyl-3-(2,3-difluoro-4-methylphenyl)-N-ethylpropan-1-amine
CID 107514365
1-(2,2-dimethylcyclopentyl)-N-ethyl-2-(2-methoxyphenyl)ethanamine
CID 107179538
1-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine
CID 103775898

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-ethyl-3-(2-methoxyphenyl)propan-1-amine?
The IUPAC name of 1-cyclopropyl-N-ethyl-3-(2-methoxyphenyl)propan-1-amine (CID 63354961) is 1-cyclopropyl-N-ethyl-3-(2-methoxyphenyl)propan-1-amine.
What is the SMILES notation for 1-cyclopropyl-N-ethyl-3-(2-methoxyphenyl)propan-1-amine?
The canonical SMILES for 1-cyclopropyl-N-ethyl-3-(2-methoxyphenyl)propan-1-amine is CCNC(CCc1ccccc1OC)C1CC1.
What is the InChIKey of 1-cyclopropyl-N-ethyl-3-(2-methoxyphenyl)propan-1-amine?
The InChIKey is UCOLLKZLHVZGNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-3-16-14(12-8-9-12)11-10-13-6-4-5-7-15(13)17-2/h4-7,12,14,16H,3,8-11H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-ethyl-3-(2-methoxyphenyl)propan-1-amine?
1-cyclopropyl-N-ethyl-3-(2-methoxyphenyl)propan-1-amine has a molecular weight of 233.36 g/mol, XLogP of 3.02, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-ethyl-3-(2-methoxyphenyl)propan-1-amine is sourced from PubChem (CID 63354961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).