2-ethyl-N-[1-(2-methoxyphenyl)ethyl]cyclopropan-1-amine

C14H21NO — CID 103783784

IUPAC2-ethyl-N-[1-(2-methoxyphenyl)ethyl]cyclopropan-1-amine
SMILESCCC1CC1NC(C)c1ccccc1OC
InChIInChI=1S/C14H21NO/c1-4-11-9-13(11)15-10(2)12-7-5-6-8-14(12)16-3/h5-8,10-11,13,15H,4,9H2,1-3H3
InChIKeyCVRSAYJCVSMBBS-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.14
Rot. Bonds5

About 2-ethyl-N-[1-(2-methoxyphenyl)ethyl]cyclopropan-1-amine

2-ethyl-N-[1-(2-methoxyphenyl)ethyl]cyclopropan-1-amine (PubChem CID 103783784) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-ethyl-N-[1-(2-methoxyphenyl)ethyl]cyclopropan-1-amine.

Molecular Properties

Compound Name2-ethyl-N-[1-(2-methoxyphenyl)ethyl]cyclopropan-1-amine
PubChem CID103783784
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-ethyl-N-[1-(2-methoxyphenyl)ethyl]cyclopropan-1-amine
SMILESCCC1CC1NC(C)c1ccccc1OC
InChIInChI=1S/C14H21NO/c1-4-11-9-13(11)15-10(2)12-7-5-6-8-14(12)16-3/h5-8,10-11,13,15H,4,9H2,1-3H3
InChIKeyCVRSAYJCVSMBBS-UHFFFAOYSA-N
XLogP3.14
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-ethyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]cyclopentan-1-amine
CID 81397757
N-[(1R)-1-(2-methoxyphenyl)ethyl]-2,5-dimethylcyclohexan-1-amine
CID 81397921
2-ethyl-N-[1-(4-fluoro-3-methoxyphenyl)ethyl]cyclopropan-1-amine
CID 103881379
N-[(1R)-1-(2-methoxyphenyl)ethyl]-2-methylcyclohexan-1-amine
CID 81397569
N-[1-(2-methoxyphenyl)ethyl]-2-methylcyclopentan-1-amine
CID 63278312
N-[1-(2,5-dimethoxyphenyl)ethyl]-2-propylcyclopropan-1-amine
CID 103902739
N-[(1R)-1-(2-methoxyphenyl)ethyl]-3,5-dimethylcyclohexan-1-amine
CID 81396947
N-[(1S)-1-(2-methoxyphenyl)ethyl]-3,5-dimethylcyclohexan-1-amine
CID 81397729
2-methoxy-N-[(1S)-1-(2-methoxyphenyl)ethyl]cyclohexan-1-amine
CID 81396821
2-tert-butyl-N-[1-(2-methoxyphenyl)ethyl]cyclohexan-1-amine
CID 43079642
2-tert-butyl-N-[(1R)-1-(2-methoxyphenyl)ethyl]cyclohexan-1-amine
CID 81389693
N-[1-(2-methoxyphenyl)ethyl]-1,2,5-trimethylpiperidin-4-amine
CID 43665452

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-[1-(2-methoxyphenyl)ethyl]cyclopropan-1-amine?
The IUPAC name of 2-ethyl-N-[1-(2-methoxyphenyl)ethyl]cyclopropan-1-amine (CID 103783784) is 2-ethyl-N-[1-(2-methoxyphenyl)ethyl]cyclopropan-1-amine.
What is the SMILES notation for 2-ethyl-N-[1-(2-methoxyphenyl)ethyl]cyclopropan-1-amine?
The canonical SMILES for 2-ethyl-N-[1-(2-methoxyphenyl)ethyl]cyclopropan-1-amine is CCC1CC1NC(C)c1ccccc1OC.
What is the InChIKey of 2-ethyl-N-[1-(2-methoxyphenyl)ethyl]cyclopropan-1-amine?
The InChIKey is CVRSAYJCVSMBBS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-4-11-9-13(11)15-10(2)12-7-5-6-8-14(12)16-3/h5-8,10-11,13,15H,4,9H2,1-3H3.
What are the key properties of 2-ethyl-N-[1-(2-methoxyphenyl)ethyl]cyclopropan-1-amine?
2-ethyl-N-[1-(2-methoxyphenyl)ethyl]cyclopropan-1-amine has a molecular weight of 219.33 g/mol, XLogP of 3.14, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-[1-(2-methoxyphenyl)ethyl]cyclopropan-1-amine is sourced from PubChem (CID 103783784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).