[1-[(4-ethylphenyl)methylamino]cyclopentyl]methanol

C15H23NO — CID 62524121

IUPAC[1-[(4-ethylphenyl)methylamino]cyclopentyl]methanol
SMILESCCc1ccc(CNC2(CO)CCCC2)cc1
InChIInChI=1S/C15H23NO/c1-2-13-5-7-14(8-6-13)11-16-15(12-17)9-3-4-10-15/h5-8,16-17H,2-4,9-12H2,1H3
InChIKeyNJOGUVVJCLBDKJ-UHFFFAOYSA-N
MW233.35 g/mol
LogP2.64
Rot. Bonds5

About [1-[(4-ethylphenyl)methylamino]cyclopentyl]methanol

[1-[(4-ethylphenyl)methylamino]cyclopentyl]methanol (PubChem CID 62524121) has the molecular formula C15H23NO and a molecular weight of 233.35 g/mol. Its IUPAC name is [1-[(4-ethylphenyl)methylamino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[(4-ethylphenyl)methylamino]cyclopentyl]methanol
PubChem CID62524121
Molecular FormulaC15H23NO
Molecular Weight233.35 g/mol
Exact Mass233.18
IUPAC Name[1-[(4-ethylphenyl)methylamino]cyclopentyl]methanol
SMILESCCc1ccc(CNC2(CO)CCCC2)cc1
InChIInChI=1S/C15H23NO/c1-2-13-5-7-14(8-6-13)11-16-15(12-17)9-3-4-10-15/h5-8,16-17H,2-4,9-12H2,1H3
InChIKeyNJOGUVVJCLBDKJ-UHFFFAOYSA-N
XLogP2.64
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.35
LogP ≤ 52.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-[(4-ethylphenyl)methylamino]cyclopentyl]methanol?
The IUPAC name of [1-[(4-ethylphenyl)methylamino]cyclopentyl]methanol (CID 62524121) is [1-[(4-ethylphenyl)methylamino]cyclopentyl]methanol.
What is the SMILES notation for [1-[(4-ethylphenyl)methylamino]cyclopentyl]methanol?
The canonical SMILES for [1-[(4-ethylphenyl)methylamino]cyclopentyl]methanol is CCc1ccc(CNC2(CO)CCCC2)cc1.
What is the InChIKey of [1-[(4-ethylphenyl)methylamino]cyclopentyl]methanol?
The InChIKey is NJOGUVVJCLBDKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-13-5-7-14(8-6-13)11-16-15(12-17)9-3-4-10-15/h5-8,16-17H,2-4,9-12H2,1H3.
What are the key properties of [1-[(4-ethylphenyl)methylamino]cyclopentyl]methanol?
[1-[(4-ethylphenyl)methylamino]cyclopentyl]methanol has a molecular weight of 233.35 g/mol, XLogP of 2.64, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(4-ethylphenyl)methylamino]cyclopentyl]methanol is sourced from PubChem (CID 62524121), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).