(4-ethylcyclohexyl)-(3-ethyl-2-pyridinyl)methanol

C16H25NO — CID 82731157

IUPAC(4-ethylcyclohexyl)-(3-ethyl-2-pyridinyl)methanol
SMILESCCc1cccnc1C(O)C1CCC(CC)CC1
InChIInChI=1S/C16H25NO/c1-3-12-7-9-14(10-8-12)16(18)15-13(4-2)6-5-11-17-15/h5-6,11-12,14,16,18H,3-4,7-10H2,1-2H3
InChIKeyQPBLUCVTDABLKA-UHFFFAOYSA-N
MW247.38 g/mol
LogP3.89
Rot. Bonds4

About (4-ethylcyclohexyl)-(3-ethyl-2-pyridinyl)methanol

(4-ethylcyclohexyl)-(3-ethyl-2-pyridinyl)methanol (PubChem CID 82731157) has the molecular formula C16H25NO and a molecular weight of 247.38 g/mol. Its IUPAC name is (4-ethylcyclohexyl)-(3-ethyl-2-pyridinyl)methanol.

Molecular Properties

Compound Name(4-ethylcyclohexyl)-(3-ethyl-2-pyridinyl)methanol
PubChem CID82731157
Molecular FormulaC16H25NO
Molecular Weight247.38 g/mol
Exact Mass247.19
IUPAC Name(4-ethylcyclohexyl)-(3-ethyl-2-pyridinyl)methanol
SMILESCCc1cccnc1C(O)C1CCC(CC)CC1
InChIInChI=1S/C16H25NO/c1-3-12-7-9-14(10-8-12)16(18)15-13(4-2)6-5-11-17-15/h5-6,11-12,14,16,18H,3-4,7-10H2,1-2H3
InChIKeyQPBLUCVTDABLKA-UHFFFAOYSA-N
XLogP3.89
TPSA33.12 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.38
LogP ≤ 53.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-cyclopropyl-1-(3-methyl-2-pyridinyl)ethanol
CID 64904867
1,9-dioxaspiro[5.5]undecan-4-yl-(3-ethyl-2-pyridinyl)methanol
CID 82732432
N-[2-cyclopropyl-1-(3-ethyl-2-pyridinyl)ethyl]propan-1-amine
CID 82741722
(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanol
CID 19918405
(R)-(1-methylpiperidin-4-yl)-[3-(2-phenylethyl)-2-pyridinyl]methanol
CID 129387481
2-cyclobutyl-1-(3-ethyl-2-pyridinyl)-N-methylethanamine
CID 82729632
(4-ethylcyclohexyl)-(4-methyl-2-pyridinyl)methanol
CID 64775426
N-[(4-ethylcyclohexyl)-(3-methyl-2-pyridinyl)methyl]ethanamine
CID 64776463
[(3-bromo-2-pyridinyl)-(4-ethylcyclohexyl)methyl]hydrazine
CID 105268082
1-(3-ethyl-2-pyridinyl)-2-methylpentan-1-ol
CID 107893026
(4-ethylcyclohexyl)-(4-methyl-3-pyridinyl)methanol
CID 66273542
(4-ethylcyclohexyl)-(1-methylimidazol-2-yl)methanol
CID 65393926

Frequently Asked Questions

What is the IUPAC name of (4-ethylcyclohexyl)-(3-ethyl-2-pyridinyl)methanol?
The IUPAC name of (4-ethylcyclohexyl)-(3-ethyl-2-pyridinyl)methanol (CID 82731157) is (4-ethylcyclohexyl)-(3-ethyl-2-pyridinyl)methanol.
What is the SMILES notation for (4-ethylcyclohexyl)-(3-ethyl-2-pyridinyl)methanol?
The canonical SMILES for (4-ethylcyclohexyl)-(3-ethyl-2-pyridinyl)methanol is CCc1cccnc1C(O)C1CCC(CC)CC1.
What is the InChIKey of (4-ethylcyclohexyl)-(3-ethyl-2-pyridinyl)methanol?
The InChIKey is QPBLUCVTDABLKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO/c1-3-12-7-9-14(10-8-12)16(18)15-13(4-2)6-5-11-17-15/h5-6,11-12,14,16,18H,3-4,7-10H2,1-2H3.
What are the key properties of (4-ethylcyclohexyl)-(3-ethyl-2-pyridinyl)methanol?
(4-ethylcyclohexyl)-(3-ethyl-2-pyridinyl)methanol has a molecular weight of 247.38 g/mol, XLogP of 3.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (4-ethylcyclohexyl)-(3-ethyl-2-pyridinyl)methanol is sourced from PubChem (CID 82731157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).