[1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol

C15H23NO2 — CID 115358929

IUPAC[1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol
SMILESCOc1ccccc1CNCC1(CO)CCCC1
InChIInChI=1S/C15H23NO2/c1-18-14-7-3-2-6-13(14)10-16-11-15(12-17)8-4-5-9-15/h2-3,6-7,16-17H,4-5,8-12H2,1H3
InChIKeyJAQBOKMFRWVCIS-UHFFFAOYSA-N
MW249.35 g/mol
LogP2.34
Rot. Bonds6

About [1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol

[1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol (PubChem CID 115358929) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is [1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol
PubChem CID115358929
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC Name[1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol
SMILESCOc1ccccc1CNCC1(CO)CCCC1
InChIInChI=1S/C15H23NO2/c1-18-14-7-3-2-6-13(14)10-16-11-15(12-17)8-4-5-9-15/h2-3,6-7,16-17H,4-5,8-12H2,1H3
InChIKeyJAQBOKMFRWVCIS-UHFFFAOYSA-N
XLogP2.34
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[[(2,5-dimethoxyphenyl)methylamino]methyl]cyclohexyl]methanol
CID 115683825
[1-[[(5-chloro-2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol
CID 115358964
[1-[[[2-(trifluoromethoxy)phenyl]methylamino]methyl]cyclopropyl]methanol
CID 79479077
[1-[[(3,4-dimethoxyphenyl)methylamino]methyl]cyclopentyl]methanol
CID 115358427
[3-[[2-(2-methoxyphenyl)ethylamino]methyl]oxetan-3-yl]methanol
CID 115249100
2-[[(1-ethylcyclobutyl)methylamino]methyl]-6-methoxyphenol
CID 103741124
1-(2-methoxyphenyl)-N-[(2-methylthiolan-2-yl)methyl]methanamine
CID 80528627
2-[[(2-methoxyphenyl)methylamino]methyl]-2-methylcyclohexan-1-ol
CID 111696243
[1-[[(2-methoxyphenyl)methyl-methylamino]methyl]cyclopentyl]methanol
CID 62265112
[1-[[[(1S)-1-(2-methoxyphenyl)ethyl]amino]methyl]cyclohexyl]methanol
CID 81419393
[1-[[1-(2-methoxyphenyl)propylamino]methyl]cyclopentyl]methanol
CID 115358414
5-bromo-4-[[[1-(hydroxymethyl)cyclopropyl]methylamino]methyl]-2-methoxyphenol
CID 111579393

Frequently Asked Questions

What is the IUPAC name of [1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol (CID 115358929) is [1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol is COc1ccccc1CNCC1(CO)CCCC1.
What is the InChIKey of [1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol?
The InChIKey is JAQBOKMFRWVCIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-18-14-7-3-2-6-13(14)10-16-11-15(12-17)8-4-5-9-15/h2-3,6-7,16-17H,4-5,8-12H2,1H3.
What are the key properties of [1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol?
[1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol has a molecular weight of 249.35 g/mol, XLogP of 2.34, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 115358929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).