(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methanol

C14H21NO2 — CID 116753217

IUPAC(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methanol
SMILESCCOC1(C(O)c2cnccc2C)CCCC1
InChIInChI=1S/C14H21NO2/c1-3-17-14(7-4-5-8-14)13(16)12-10-15-9-6-11(12)2/h6,9-10,13,16H,3-5,7-8H2,1-2H3
InChIKeyCEZZARQITOOYTM-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.77
Rot. Bonds4

About (1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methanol

(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methanol (PubChem CID 116753217) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is (1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methanol.

Molecular Properties

Compound Name(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methanol
PubChem CID116753217
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methanol
SMILESCCOC1(C(O)c2cnccc2C)CCCC1
InChIInChI=1S/C14H21NO2/c1-3-17-14(7-4-5-8-14)13(16)12-10-15-9-6-11(12)2/h6,9-10,13,16H,3-5,7-8H2,1-2H3
InChIKeyCEZZARQITOOYTM-UHFFFAOYSA-N
XLogP2.77
TPSA42.35 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(1-ethoxy-4,4-dimethylcyclohexyl)-(4-methyl-3-pyridinyl)methanol
CID 116755515
(1-ethoxy-4-methylcyclohexyl)-(4-methyl-3-pyridinyl)methanol
CID 116754837
(4-amino-3-pyridinyl)-(1-ethoxycycloheptyl)methanol
CID 116756255
(1-methoxycycloheptyl)-(4-methyl-3-pyridinyl)methanol
CID 116756007
[(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methyl]hydrazine
CID 105275756
(1-ethoxycyclohexyl)-pyridin-3-ylmethanol
CID 116753647
(4-methoxyoxan-4-yl)-(4-methyl-3-pyridinyl)methanol
CID 116754068
(2,4-dimethylphenyl)-(1-ethoxycyclohexyl)methanol
CID 116753536
(1-ethoxycyclopentyl)-(4-methoxy-2-methylphenyl)methanol
CID 116753155
(1-ethoxycyclopentyl)-(4-methylphenyl)methanol
CID 116753072
(1,4-dimethylpyrazol-5-yl)-(1-ethoxycyclopentyl)methanol
CID 112742297
(1-ethoxycyclohexyl)-(5-methyl-3-pyridinyl)methanol
CID 116753621

Frequently Asked Questions

What is the IUPAC name of (1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methanol?
The IUPAC name of (1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methanol (CID 116753217) is (1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methanol.
What is the SMILES notation for (1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methanol?
The canonical SMILES for (1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methanol is CCOC1(C(O)c2cnccc2C)CCCC1.
What is the InChIKey of (1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methanol?
The InChIKey is CEZZARQITOOYTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-3-17-14(7-4-5-8-14)13(16)12-10-15-9-6-11(12)2/h6,9-10,13,16H,3-5,7-8H2,1-2H3.
What are the key properties of (1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methanol?
(1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methanol has a molecular weight of 235.33 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-ethoxycyclopentyl)-(4-methyl-3-pyridinyl)methanol is sourced from PubChem (CID 116753217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).