[1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclohexyl]methanol

C15H29NO — CID 83221060

IUPAC[1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclohexyl]methanol
SMILESCCC1CCC(C)N1CC1(CO)CCCCC1
InChIInChI=1S/C15H29NO/c1-3-14-8-7-13(2)16(14)11-15(12-17)9-5-4-6-10-15/h13-14,17H,3-12H2,1-2H3
InChIKeyUXJCEPMRNZDIFE-UHFFFAOYSA-N
MW239.40 g/mol
LogP3.19
Rot. Bonds4

About [1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclohexyl]methanol

[1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclohexyl]methanol (PubChem CID 83221060) has the molecular formula C15H29NO and a molecular weight of 239.40 g/mol. Its IUPAC name is [1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclohexyl]methanol
PubChem CID83221060
Molecular FormulaC15H29NO
Molecular Weight239.40 g/mol
Exact Mass239.22
IUPAC Name[1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclohexyl]methanol
SMILESCCC1CCC(C)N1CC1(CO)CCCCC1
InChIInChI=1S/C15H29NO/c1-3-14-8-7-13(2)16(14)11-15(12-17)9-5-4-6-10-15/h13-14,17H,3-12H2,1-2H3
InChIKeyUXJCEPMRNZDIFE-UHFFFAOYSA-N
XLogP3.19
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.40
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclohexyl]methanol with MolForge

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Related Compounds

N-[[1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cycloheptyl]methyl]propan-2-amine
CID 83220137
N-[[1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclohexyl]methyl]cyclopropanamine
CID 83220975
[1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclobutyl]methanethiol
CID 83223920
3-ethyl-3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]piperidine
CID 83219848
N-[[3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]oxolan-3-yl]methyl]propan-2-amine
CID 83221053
N-[[4-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]oxan-4-yl]methyl]ethanamine
CID 83221462
N-[[4-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]oxan-4-yl]methyl]cyclopropanamine
CID 83221379
N-[[3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]oxan-3-yl]methyl]propan-1-amine
CID 83221694
N-[[3-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]oxolan-3-yl]methyl]cyclopropanamine
CID 83221374
[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclohexyl]methanol
CID 79183947
[1-[(2,6-dimethylpiperidin-1-yl)methyl]cycloheptyl]methanamine
CID 115444989
[1-[(3,4-dimethylpyrrolidin-1-yl)methyl]cyclopentyl]methanol
CID 79184222

Frequently Asked Questions

What is the IUPAC name of [1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclohexyl]methanol?
The IUPAC name of [1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclohexyl]methanol (CID 83221060) is [1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclohexyl]methanol is CCC1CCC(C)N1CC1(CO)CCCCC1.
What is the InChIKey of [1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclohexyl]methanol?
The InChIKey is UXJCEPMRNZDIFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO/c1-3-14-8-7-13(2)16(14)11-15(12-17)9-5-4-6-10-15/h13-14,17H,3-12H2,1-2H3.
What are the key properties of [1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclohexyl]methanol?
[1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclohexyl]methanol has a molecular weight of 239.40 g/mol, XLogP of 3.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(2-ethyl-5-methylpyrrolidin-1-yl)methyl]cyclohexyl]methanol is sourced from PubChem (CID 83221060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).