[1-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]cyclohexyl]methanol

C15H30N2O — CID 81411194

IUPAC[1-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]cyclohexyl]methanol
SMILESCCN1CCCC1CNCC1(CO)CCCCC1
InChIInChI=1S/C15H30N2O/c1-2-17-10-6-7-14(17)11-16-12-15(13-18)8-4-3-5-9-15/h14,16,18H,2-13H2,1H3
InChIKeyCKRNXNCUJPJPJL-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.00
Rot. Bonds6

About [1-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]cyclohexyl]methanol

[1-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]cyclohexyl]methanol (PubChem CID 81411194) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is [1-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[1-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]cyclohexyl]methanol
PubChem CID81411194
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC Name[1-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]cyclohexyl]methanol
SMILESCCN1CCCC1CNCC1(CO)CCCCC1
InChIInChI=1S/C15H30N2O/c1-2-17-10-6-7-14(17)11-16-12-15(13-18)8-4-3-5-9-15/h14,16,18H,2-13H2,1H3
InChIKeyCKRNXNCUJPJPJL-UHFFFAOYSA-N
XLogP2.00
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze [1-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]cyclohexyl]methanol with MolForge

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Related Compounds

[1-[[(1-methylpiperidin-2-yl)methylamino]methyl]cyclohexyl]methanol
CID 81419235
[1-[[(1-ethylpyrrolidin-3-yl)methylamino]methyl]cyclohexyl]methanol
CID 81418798
[1-[[(1-methylpiperidin-3-yl)methylamino]methyl]cyclopentyl]methanol
CID 113293535
3-[(1-ethylpyrrolidin-2-yl)methylamino]propane-1,2-diol
CID 76891505
methyl 2-[(1-ethylpyrrolidin-2-yl)methylamino]acetate
CID 43180071
[1-[[(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)methylamino]methyl]cyclohexyl]methanol
CID 81419716
1-[[(1-ethylpyrrolidin-2-yl)methylcarbamoylamino]methyl]cyclopentane-1-carboxylic acid
CID 115433973
[1-[[2-(1-methylpiperidin-2-yl)ethylamino]methyl]cyclohexyl]methanol
CID 103966435
N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methylpropan-1-amine
CID 43179044
2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-methylacetamide
CID 43180041
N-[(1-ethylpyrrolidin-2-yl)methyl]-1-piperidin-4-ylmethanamine
CID 79699728
N-[(1-ethylpyrrolidin-2-yl)methyl]pentan-1-amine
CID 43180030

Frequently Asked Questions

What is the IUPAC name of [1-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]cyclohexyl]methanol?
The IUPAC name of [1-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]cyclohexyl]methanol (CID 81411194) is [1-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]cyclohexyl]methanol.
What is the SMILES notation for [1-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]cyclohexyl]methanol?
The canonical SMILES for [1-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]cyclohexyl]methanol is CCN1CCCC1CNCC1(CO)CCCCC1.
What is the InChIKey of [1-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]cyclohexyl]methanol?
The InChIKey is CKRNXNCUJPJPJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-2-17-10-6-7-14(17)11-16-12-15(13-18)8-4-3-5-9-15/h14,16,18H,2-13H2,1H3.
What are the key properties of [1-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]cyclohexyl]methanol?
[1-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]cyclohexyl]methanol has a molecular weight of 254.42 g/mol, XLogP of 2.00, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[[(1-ethylpyrrolidin-2-yl)methylamino]methyl]cyclohexyl]methanol is sourced from PubChem (CID 81411194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).