2-cyclopropyl-N-ethyl-1-(2-methoxyphenyl)ethanamine

C14H21NO — CID 64904236

IUPAC2-cyclopropyl-N-ethyl-1-(2-methoxyphenyl)ethanamine
SMILESCCNC(CC1CC1)c1ccccc1OC
InChIInChI=1S/C14H21NO/c1-3-15-13(10-11-8-9-11)12-6-4-5-7-14(12)16-2/h4-7,11,13,15H,3,8-10H2,1-2H3
InChIKeyWJFGECUQDHLONP-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.15
Rot. Bonds6

About 2-cyclopropyl-N-ethyl-1-(2-methoxyphenyl)ethanamine

2-cyclopropyl-N-ethyl-1-(2-methoxyphenyl)ethanamine (PubChem CID 64904236) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-cyclopropyl-N-ethyl-1-(2-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-cyclopropyl-N-ethyl-1-(2-methoxyphenyl)ethanamine
PubChem CID64904236
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-cyclopropyl-N-ethyl-1-(2-methoxyphenyl)ethanamine
SMILESCCNC(CC1CC1)c1ccccc1OC
InChIInChI=1S/C14H21NO/c1-3-15-13(10-11-8-9-11)12-6-4-5-7-14(12)16-2/h4-7,11,13,15H,3,8-10H2,1-2H3
InChIKeyWJFGECUQDHLONP-UHFFFAOYSA-N
XLogP3.15
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cycloheptyl-N-ethyl-1-(2-methoxyphenyl)ethanamine
CID 115793056
2-cyclobutyl-N-ethyl-1-(2-fluoro-3-methoxyphenyl)ethanamine
CID 103169321
N-(cyclopropylmethyl)-1-(2-methoxyphenyl)propan-1-amine
CID 43693519
N-[1-(2-methoxyphenyl)-2-(oxan-4-yl)ethyl]propan-1-amine
CID 62608474
N-ethyl-1-(2-propan-2-yloxyphenyl)-2-(thian-4-yl)ethanamine
CID 105171035
[2-cyclopentyl-1-(2-methoxyphenyl)ethyl]hydrazine
CID 105191072
2-cyclopentyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine
CID 60778145
N-ethyl-1-(2-methoxyphenyl)ethane-1,2-diamine
CID 62066193
2-cycloheptyl-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine
CID 114457630
2-(3-ethoxycyclobutyl)-1-(2-ethoxyphenyl)-N-ethylethanamine
CID 103168605
2-cyclopentylsulfanyl-N-ethyl-1-(2-methoxyphenyl)ethanamine
CID 64628412
2-cyclopentyl-N-ethyl-1-(2-methylphenyl)ethanamine
CID 55110608

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N-ethyl-1-(2-methoxyphenyl)ethanamine?
The IUPAC name of 2-cyclopropyl-N-ethyl-1-(2-methoxyphenyl)ethanamine (CID 64904236) is 2-cyclopropyl-N-ethyl-1-(2-methoxyphenyl)ethanamine.
What is the SMILES notation for 2-cyclopropyl-N-ethyl-1-(2-methoxyphenyl)ethanamine?
The canonical SMILES for 2-cyclopropyl-N-ethyl-1-(2-methoxyphenyl)ethanamine is CCNC(CC1CC1)c1ccccc1OC.
What is the InChIKey of 2-cyclopropyl-N-ethyl-1-(2-methoxyphenyl)ethanamine?
The InChIKey is WJFGECUQDHLONP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-3-15-13(10-11-8-9-11)12-6-4-5-7-14(12)16-2/h4-7,11,13,15H,3,8-10H2,1-2H3.
What are the key properties of 2-cyclopropyl-N-ethyl-1-(2-methoxyphenyl)ethanamine?
2-cyclopropyl-N-ethyl-1-(2-methoxyphenyl)ethanamine has a molecular weight of 219.33 g/mol, XLogP of 3.15, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N-ethyl-1-(2-methoxyphenyl)ethanamine is sourced from PubChem (CID 64904236), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).