[1-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclopentyl]methanol

C14H27NO2 — CID 55226059

IUPAC[1-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclopentyl]methanol
SMILESCN(CC1CCOCC1)CC1(CO)CCCC1
InChIInChI=1S/C14H27NO2/c1-15(10-13-4-8-17-9-5-13)11-14(12-16)6-2-3-7-14/h13,16H,2-12H2,1H3
InChIKeyGUZMWOKQSCMIHB-UHFFFAOYSA-N
MW241.37 g/mol
LogP1.90
Rot. Bonds5

About [1-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclopentyl]methanol

[1-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclopentyl]methanol (PubChem CID 55226059) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is [1-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclopentyl]methanol
PubChem CID55226059
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name[1-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclopentyl]methanol
SMILESCN(CC1CCOCC1)CC1(CO)CCCC1
InChIInChI=1S/C14H27NO2/c1-15(10-13-4-8-17-9-5-13)11-14(12-16)6-2-3-7-14/h13,16H,2-12H2,1H3
InChIKeyGUZMWOKQSCMIHB-UHFFFAOYSA-N
XLogP1.90
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclopentyl]methanol?
The IUPAC name of [1-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclopentyl]methanol (CID 55226059) is [1-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclopentyl]methanol.
What is the SMILES notation for [1-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclopentyl]methanol?
The canonical SMILES for [1-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclopentyl]methanol is CN(CC1CCOCC1)CC1(CO)CCCC1.
What is the InChIKey of [1-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclopentyl]methanol?
The InChIKey is GUZMWOKQSCMIHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-15(10-13-4-8-17-9-5-13)11-14(12-16)6-2-3-7-14/h13,16H,2-12H2,1H3.
What are the key properties of [1-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclopentyl]methanol?
[1-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclopentyl]methanol has a molecular weight of 241.37 g/mol, XLogP of 1.90, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[methyl(oxan-4-ylmethyl)amino]methyl]cyclopentyl]methanol is sourced from PubChem (CID 55226059), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).