1-cyclohexyloxy-1-phenylpropan-2-amine

C15H23NO — CID 55017556

IUPAC1-cyclohexyloxy-1-phenylpropan-2-amine
SMILESCC(N)C(OC1CCCCC1)c1ccccc1
InChIInChI=1S/C15H23NO/c1-12(16)15(13-8-4-2-5-9-13)17-14-10-6-3-7-11-14/h2,4-5,8-9,12,14-15H,3,6-7,10-11,16H2,1H3
InChIKeyQOAOXKIWXYWWAZ-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.42
Rot. Bonds4

About 1-cyclohexyloxy-1-phenylpropan-2-amine

1-cyclohexyloxy-1-phenylpropan-2-amine (PubChem CID 55017556) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-cyclohexyloxy-1-phenylpropan-2-amine.

Molecular Properties

Compound Name1-cyclohexyloxy-1-phenylpropan-2-amine
PubChem CID55017556
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name1-cyclohexyloxy-1-phenylpropan-2-amine
SMILESCC(N)C(OC1CCCCC1)c1ccccc1
InChIInChI=1S/C15H23NO/c1-12(16)15(13-8-4-2-5-9-13)17-14-10-6-3-7-11-14/h2,4-5,8-9,12,14-15H,3,6-7,10-11,16H2,1H3
InChIKeyQOAOXKIWXYWWAZ-UHFFFAOYSA-N
XLogP3.42
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 53.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(oxan-4-yloxy)-1-phenylpropan-2-amine
CID 55017189
1-(4-chlorophenyl)-1-cyclohexyloxypropan-2-amine
CID 55015439
1-cyclopentyloxy-1-(3-methylphenyl)propan-2-amine
CID 55020466
1-(4-bromophenyl)-1-cyclobutyloxypropan-2-amine
CID 62115258
1-(2-chlorophenyl)-1-cyclopentyloxypropan-2-amine
CID 55022905
1-(3-fluorophenyl)-1-(4-methylcyclohexyl)oxypropan-2-amine
CID 55020306
[cyclopentyloxy(methoxy)methyl]benzene
CID 54296518
O-(2-amino-1-phenylpropyl)hydroxylamine
CID 54305698
methyl (2R)-2-cyclohexyloxy-2-phenylacetate
CID 45114259
2-cyclohexyloxy-2-phenylacetonitrile
CID 101349721
3-cyclohexyloxy-3-phenylpropan-1-amine
CID 115002872
1-(3-chlorophenyl)-1-(oxan-4-yloxy)propan-2-amine
CID 55019422

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyloxy-1-phenylpropan-2-amine?
The IUPAC name of 1-cyclohexyloxy-1-phenylpropan-2-amine (CID 55017556) is 1-cyclohexyloxy-1-phenylpropan-2-amine.
What is the SMILES notation for 1-cyclohexyloxy-1-phenylpropan-2-amine?
The canonical SMILES for 1-cyclohexyloxy-1-phenylpropan-2-amine is CC(N)C(OC1CCCCC1)c1ccccc1.
What is the InChIKey of 1-cyclohexyloxy-1-phenylpropan-2-amine?
The InChIKey is QOAOXKIWXYWWAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-12(16)15(13-8-4-2-5-9-13)17-14-10-6-3-7-11-14/h2,4-5,8-9,12,14-15H,3,6-7,10-11,16H2,1H3.
What are the key properties of 1-cyclohexyloxy-1-phenylpropan-2-amine?
1-cyclohexyloxy-1-phenylpropan-2-amine has a molecular weight of 233.36 g/mol, XLogP of 3.42, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyloxy-1-phenylpropan-2-amine is sourced from PubChem (CID 55017556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).