1-cyclopentyloxy-1-(3-methylphenyl)propan-2-amine

C15H23NO — CID 55020466

IUPAC1-cyclopentyloxy-1-(3-methylphenyl)propan-2-amine
SMILESCc1cccc(C(OC2CCCC2)C(C)N)c1
InChIInChI=1S/C15H23NO/c1-11-6-5-7-13(10-11)15(12(2)16)17-14-8-3-4-9-14/h5-7,10,12,14-15H,3-4,8-9,16H2,1-2H3
InChIKeyQUVBIUIZSYSAHA-UHFFFAOYSA-N
MW233.36 g/mol
LogP3.34
Rot. Bonds4

About 1-cyclopentyloxy-1-(3-methylphenyl)propan-2-amine

1-cyclopentyloxy-1-(3-methylphenyl)propan-2-amine (PubChem CID 55020466) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is 1-cyclopentyloxy-1-(3-methylphenyl)propan-2-amine.

Molecular Properties

Compound Name1-cyclopentyloxy-1-(3-methylphenyl)propan-2-amine
PubChem CID55020466
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name1-cyclopentyloxy-1-(3-methylphenyl)propan-2-amine
SMILESCc1cccc(C(OC2CCCC2)C(C)N)c1
InChIInChI=1S/C15H23NO/c1-11-6-5-7-13(10-11)15(12(2)16)17-14-8-3-4-9-14/h5-7,10,12,14-15H,3-4,8-9,16H2,1-2H3
InChIKeyQUVBIUIZSYSAHA-UHFFFAOYSA-N
XLogP3.34
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 ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyloxy-1-phenylpropan-2-amine
CID 55017556
1-(3-fluorophenyl)-1-(4-methylcyclohexyl)oxypropan-2-amine
CID 55020306
1-(4-chlorophenyl)-1-cyclohexyloxypropan-2-amine
CID 55015439
1-(3-chlorophenyl)-1-(oxan-4-yloxy)propan-2-amine
CID 55019422
1-(3-methylphenoxy)-1-(3-methylphenyl)propan-2-amine
CID 55020131
1-(2-chlorophenyl)-1-cyclopentyloxypropan-2-amine
CID 55022905
1-(4-bromophenyl)-1-cyclobutyloxypropan-2-amine
CID 62115258
1-(oxan-4-yloxy)-1-phenylpropan-2-amine
CID 55017189
1-(3-methylphenyl)-1-(2-propan-2-yloxyethoxy)propan-2-amine
CID 55020762
1-(3,4-dimethylcyclohexyl)oxy-1-(3-methylphenyl)butan-2-amine
CID 64745897
1-(2-methylphenoxy)-1-(3-methylphenyl)propan-2-amine
CID 55020178
N-[2-cyclopentyloxy-2-(3-methylphenyl)ethyl]-2-methylpropan-2-amine
CID 62108431

Frequently Asked Questions

What is the IUPAC name of 1-cyclopentyloxy-1-(3-methylphenyl)propan-2-amine?
The IUPAC name of 1-cyclopentyloxy-1-(3-methylphenyl)propan-2-amine (CID 55020466) is 1-cyclopentyloxy-1-(3-methylphenyl)propan-2-amine.
What is the SMILES notation for 1-cyclopentyloxy-1-(3-methylphenyl)propan-2-amine?
The canonical SMILES for 1-cyclopentyloxy-1-(3-methylphenyl)propan-2-amine is Cc1cccc(C(OC2CCCC2)C(C)N)c1.
What is the InChIKey of 1-cyclopentyloxy-1-(3-methylphenyl)propan-2-amine?
The InChIKey is QUVBIUIZSYSAHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-11-6-5-7-13(10-11)15(12(2)16)17-14-8-3-4-9-14/h5-7,10,12,14-15H,3-4,8-9,16H2,1-2H3.
What are the key properties of 1-cyclopentyloxy-1-(3-methylphenyl)propan-2-amine?
1-cyclopentyloxy-1-(3-methylphenyl)propan-2-amine has a molecular weight of 233.36 g/mol, XLogP of 3.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopentyloxy-1-(3-methylphenyl)propan-2-amine is sourced from PubChem (CID 55020466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).