1-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine

C15H23NO — CID 103775898

IUPAC1-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine
SMILESCOc1ccccc1CCNC(C)CC1CC1
InChIInChI=1S/C15H23NO/c1-12(11-13-7-8-13)16-10-9-14-5-3-4-6-15(14)17-2/h3-6,12-13,16H,7-11H2,1-2H3
InChIKeyYLDPBAKBUQIAJH-UHFFFAOYSA-N
MW233.35 g/mol
LogP3.02
Rot. Bonds7

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

1-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine (PubChem CID 103775898) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is 1-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine
PubChem CID103775898
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name1-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine
SMILESCOc1ccccc1CCNC(C)CC1CC1
InChIInChI=1S/C15H23NO/c1-12(11-13-7-8-13)16-10-9-14-5-3-4-6-15(14)17-2/h3-6,12-13,16H,7-11H2,1-2H3
InChIKeyYLDPBAKBUQIAJH-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 ≤ 500233.35
LogP ≤ 53.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopropyl-N-[(2-methoxyphenyl)methyl]propan-2-amine
CID 63990355
N-[2-(2-methoxyphenyl)ethyl]-1-(2-methylphenyl)propan-2-amine
CID 57276686
2-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]ethanamine
CID 106261295
4-[[2-(2-methoxyphenyl)ethylamino]methyl]cyclohexan-1-amine
CID 115213507
1-cyclobutyl-N-[1-(2-methoxyphenyl)propan-2-yl]propan-2-amine
CID 115710215
1,1-dimethoxy-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine
CID 106259984
1-(4-chlorophenyl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine
CID 103910225
1-cyclobutyl-N-[2-(3,4-dimethoxyphenyl)ethyl]propan-2-amine
CID 115704098
1-(furan-2-yl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine
CID 106259587
2-N-[2-(2-methoxyphenyl)ethyl]-3-methylbutane-1,2-diamine
CID 106345493
1-(3,4-dimethoxyphenyl)-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine;formic acid
CID 171992261
2-[2-(2-methoxyphenyl)ethylamino]-N-(2-methylpropyl)propanamide
CID 103604200

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine?
The IUPAC name of 1-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine (CID 103775898) is 1-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine.
What is the SMILES notation for 1-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine?
The canonical SMILES for 1-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine is COc1ccccc1CCNC(C)CC1CC1.
What is the InChIKey of 1-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine?
The InChIKey is YLDPBAKBUQIAJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-12(11-13-7-8-13)16-10-9-14-5-3-4-6-15(14)17-2/h3-6,12-13,16H,7-11H2,1-2H3.
What are the key properties of 1-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine?
1-cyclopropyl-N-[2-(2-methoxyphenyl)ethyl]propan-2-amine has a molecular weight of 233.35 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-[2-(2-methoxyphenyl)ethyl]propan-2-amine is sourced from PubChem (CID 103775898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).