3-(3-cyclopropyloxyphenyl)-N-methyl-1-phenylpropan-1-amine

C19H23NO — CID 114522988

IUPAC3-(3-cyclopropyloxyphenyl)-N-methyl-1-phenylpropan-1-amine
SMILESCNC(CCc1cccc(OC2CC2)c1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-20-19(16-7-3-2-4-8-16)13-10-15-6-5-9-18(14-15)21-17-11-12-17/h2-9,14,17,19-20H,10-13H2,1H3
InChIKeyFTEZPUIHABMZLG-UHFFFAOYSA-N
MW281.40 g/mol
LogP4.12
Rot. Bonds7

About 3-(3-cyclopropyloxyphenyl)-N-methyl-1-phenylpropan-1-amine

3-(3-cyclopropyloxyphenyl)-N-methyl-1-phenylpropan-1-amine (PubChem CID 114522988) has the molecular formula C19H23NO and a molecular weight of 281.40 g/mol. Its IUPAC name is 3-(3-cyclopropyloxyphenyl)-N-methyl-1-phenylpropan-1-amine.

Molecular Properties

Compound Name3-(3-cyclopropyloxyphenyl)-N-methyl-1-phenylpropan-1-amine
PubChem CID114522988
Molecular FormulaC19H23NO
Molecular Weight281.40 g/mol
Exact Mass281.18
IUPAC Name3-(3-cyclopropyloxyphenyl)-N-methyl-1-phenylpropan-1-amine
SMILESCNC(CCc1cccc(OC2CC2)c1)c1ccccc1
InChIInChI=1S/C19H23NO/c1-20-19(16-7-3-2-4-8-16)13-10-15-6-5-9-18(14-15)21-17-11-12-17/h2-9,14,17,19-20H,10-13H2,1H3
InChIKeyFTEZPUIHABMZLG-UHFFFAOYSA-N
XLogP4.12
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.40
LogP ≤ 54.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(3-methoxyphenyl)-N-methyl-1-phenylpropan-1-amine
CID 54891056
4-(3-cyclopropyloxyphenyl)butan-2-amine
CID 114522923
1-(3-cyclopropyloxyphenyl)-3-phenylpropan-1-amine
CID 114521595
1-(3-chloro-4-methylpentyl)-3-cyclopropyloxybenzene
CID 114523075
1-(3-cyclopropyloxyphenyl)-N-methyl-2-pyridin-3-ylethanamine
CID 114521648
1-(3-cyclopropyloxyphenyl)-N-methyl-4-thiophen-2-ylbutan-1-amine
CID 105188622
1-(3-cyclopropyloxyphenyl)-N-methyl-2-propan-2-yloxyethanamine
CID 105188537
1-(3-bromo-4,4-dimethylpentyl)-3-cyclopropyloxybenzene
CID 114523093
N-methyl-1-(3-methylphenyl)-3-phenylpropan-1-amine
CID 60818529
N-methyl-3-naphthalen-2-yl-1-phenylpropan-1-amine
CID 64500131
2-[(3-cyclopentyloxyphenyl)methylamino]-2-phenylethanol
CID 111421775
N-ethyl-3-(3-methoxyphenyl)-1-phenylpropan-1-amine
CID 60996666

Frequently Asked Questions

What is the IUPAC name of 3-(3-cyclopropyloxyphenyl)-N-methyl-1-phenylpropan-1-amine?
The IUPAC name of 3-(3-cyclopropyloxyphenyl)-N-methyl-1-phenylpropan-1-amine (CID 114522988) is 3-(3-cyclopropyloxyphenyl)-N-methyl-1-phenylpropan-1-amine.
What is the SMILES notation for 3-(3-cyclopropyloxyphenyl)-N-methyl-1-phenylpropan-1-amine?
The canonical SMILES for 3-(3-cyclopropyloxyphenyl)-N-methyl-1-phenylpropan-1-amine is CNC(CCc1cccc(OC2CC2)c1)c1ccccc1.
What is the InChIKey of 3-(3-cyclopropyloxyphenyl)-N-methyl-1-phenylpropan-1-amine?
The InChIKey is FTEZPUIHABMZLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO/c1-20-19(16-7-3-2-4-8-16)13-10-15-6-5-9-18(14-15)21-17-11-12-17/h2-9,14,17,19-20H,10-13H2,1H3.
What are the key properties of 3-(3-cyclopropyloxyphenyl)-N-methyl-1-phenylpropan-1-amine?
3-(3-cyclopropyloxyphenyl)-N-methyl-1-phenylpropan-1-amine has a molecular weight of 281.40 g/mol, XLogP of 4.12, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3-cyclopropyloxyphenyl)-N-methyl-1-phenylpropan-1-amine is sourced from PubChem (CID 114522988), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).