(3-ethylcyclohexyl)-(1-piperidin-1-ylcyclopentyl)methanol

C19H35NO — CID 79059250

IUPAC(3-ethylcyclohexyl)-(1-piperidin-1-ylcyclopentyl)methanol
SMILESCCC1CCCC(C(O)C2(N3CCCCC3)CCCC2)C1
InChIInChI=1S/C19H35NO/c1-2-16-9-8-10-17(15-16)18(21)19(11-4-5-12-19)20-13-6-3-7-14-20/h16-18,21H,2-15H2,1H3
InChIKeyVYHQEMKRMTVCCT-UHFFFAOYSA-N
MW293.50 g/mol
LogP4.36
Rot. Bonds4

About (3-ethylcyclohexyl)-(1-piperidin-1-ylcyclopentyl)methanol

(3-ethylcyclohexyl)-(1-piperidin-1-ylcyclopentyl)methanol (PubChem CID 79059250) has the molecular formula C19H35NO and a molecular weight of 293.50 g/mol. Its IUPAC name is (3-ethylcyclohexyl)-(1-piperidin-1-ylcyclopentyl)methanol.

Molecular Properties

Compound Name(3-ethylcyclohexyl)-(1-piperidin-1-ylcyclopentyl)methanol
PubChem CID79059250
Molecular FormulaC19H35NO
Molecular Weight293.50 g/mol
Exact Mass293.27
IUPAC Name(3-ethylcyclohexyl)-(1-piperidin-1-ylcyclopentyl)methanol
SMILESCCC1CCCC(C(O)C2(N3CCCCC3)CCCC2)C1
InChIInChI=1S/C19H35NO/c1-2-16-9-8-10-17(15-16)18(21)19(11-4-5-12-19)20-13-6-3-7-14-20/h16-18,21H,2-15H2,1H3
InChIKeyVYHQEMKRMTVCCT-UHFFFAOYSA-N
XLogP4.36
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.50
LogP ≤ 54.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4-methylcyclohexyl)-(1-piperidin-1-ylcyclopentyl)methanol
CID 79057217
2-cyclopentyl-1-(1-piperidin-1-ylcyclopentyl)ethanol
CID 79059498
2-cyclobutyl-1-(3-ethylcyclohexyl)ethanol
CID 65457880
1-(3-ethylcyclohexyl)-2,2-difluoroethanol
CID 112699179
1-(2,2-dimethylcyclopropyl)-1-(3-ethylcyclohexyl)-N-methylmethanamine
CID 107004575
2-cyclopentyl-N-methyl-1-(1-pyrrolidin-1-ylcyclopentyl)ethanamine
CID 79058715
1,4-diazabicyclo[2.2.2]octan-2-yl-(3-ethylcyclohexyl)methanol
CID 79968391
2-chloro-1-(3-ethylcyclohexyl)-2,2-difluoroethanol
CID 112575163
N-[(3-ethylcyclohexyl)-(1-ethylcyclopentyl)methyl]ethanamine
CID 104992419
1-(3-ethylcyclohexyl)-3-methylbut-3-en-1-ol
CID 79177597
1-(3-ethylcyclohexyl)-N-methyl-1-(2-methyloxan-2-yl)methanamine
CID 80684611
cyclopentyl-(3-ethylcyclopentyl)methanol
CID 65410347

Frequently Asked Questions

What is the IUPAC name of (3-ethylcyclohexyl)-(1-piperidin-1-ylcyclopentyl)methanol?
The IUPAC name of (3-ethylcyclohexyl)-(1-piperidin-1-ylcyclopentyl)methanol (CID 79059250) is (3-ethylcyclohexyl)-(1-piperidin-1-ylcyclopentyl)methanol.
What is the SMILES notation for (3-ethylcyclohexyl)-(1-piperidin-1-ylcyclopentyl)methanol?
The canonical SMILES for (3-ethylcyclohexyl)-(1-piperidin-1-ylcyclopentyl)methanol is CCC1CCCC(C(O)C2(N3CCCCC3)CCCC2)C1.
What is the InChIKey of (3-ethylcyclohexyl)-(1-piperidin-1-ylcyclopentyl)methanol?
The InChIKey is VYHQEMKRMTVCCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H35NO/c1-2-16-9-8-10-17(15-16)18(21)19(11-4-5-12-19)20-13-6-3-7-14-20/h16-18,21H,2-15H2,1H3.
What are the key properties of (3-ethylcyclohexyl)-(1-piperidin-1-ylcyclopentyl)methanol?
(3-ethylcyclohexyl)-(1-piperidin-1-ylcyclopentyl)methanol has a molecular weight of 293.50 g/mol, XLogP of 4.36, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3-ethylcyclohexyl)-(1-piperidin-1-ylcyclopentyl)methanol is sourced from PubChem (CID 79059250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).