[1-(aminomethyl)-3-ethylcyclohexyl]-(oxolan-3-yl)methanol

C14H27NO2 — CID 79137690

IUPAC[1-(aminomethyl)-3-ethylcyclohexyl]-(oxolan-3-yl)methanol
SMILESCCC1CCCC(CN)(C(O)C2CCOC2)C1
InChIInChI=1S/C14H27NO2/c1-2-11-4-3-6-14(8-11,10-15)13(16)12-5-7-17-9-12/h11-13,16H,2-10,15H2,1H3
InChIKeyZQNGACGLQPUOKB-UHFFFAOYSA-N
MW241.37 g/mol
LogP1.93
Rot. Bonds4

About [1-(aminomethyl)-3-ethylcyclohexyl]-(oxolan-3-yl)methanol

[1-(aminomethyl)-3-ethylcyclohexyl]-(oxolan-3-yl)methanol (PubChem CID 79137690) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is [1-(aminomethyl)-3-ethylcyclohexyl]-(oxolan-3-yl)methanol.

Molecular Properties

Compound Name[1-(aminomethyl)-3-ethylcyclohexyl]-(oxolan-3-yl)methanol
PubChem CID79137690
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name[1-(aminomethyl)-3-ethylcyclohexyl]-(oxolan-3-yl)methanol
SMILESCCC1CCCC(CN)(C(O)C2CCOC2)C1
InChIInChI=1S/C14H27NO2/c1-2-11-4-3-6-14(8-11,10-15)13(16)12-5-7-17-9-12/h11-13,16H,2-10,15H2,1H3
InChIKeyZQNGACGLQPUOKB-UHFFFAOYSA-N
XLogP1.93
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-(aminomethyl)-4-ethylcyclohexyl]-(oxan-3-yl)methanol
CID 79138848
[1-(aminomethyl)-4,4-dimethylcyclohexyl]-(oxolan-3-yl)methanol
CID 79137884
[1-(aminomethyl)-3-methylcyclopentyl]-(oxan-3-yl)methanol
CID 79138103
[1-(aminomethyl)-4-ethylcyclohexyl]-(oxan-4-yl)methanol
CID 79138758
[3-(aminomethyl)oxolan-3-yl]-(oxolan-3-yl)methanol
CID 79138729
1-[1-(aminomethyl)-3-ethylcyclohexyl]-2-methylbutan-1-ol
CID 79139004
[1-(aminomethyl)-4,4-dimethylcyclohexyl]-(oxan-3-yl)methanol
CID 79138934
[1-(aminomethyl)-3-ethylcyclohexyl]-phenylmethanol
CID 79135617
[1-(aminomethyl)-3-ethylcyclohexyl]-(1,3-dimethylpyrazol-4-yl)methanol
CID 83094813
[1-(aminomethyl)-3-ethylcyclohexyl]-(3-bromofuran-2-yl)methanol
CID 106889658
[1-(aminomethyl)-3-ethylcyclohexyl]-[5-(2-methylcyclopropyl)furan-2-yl]methanol
CID 79124113
(R)-[4-(aminomethyl)oxan-4-yl]-cyclobutylmethanol
CID 97035401

Frequently Asked Questions

What is the IUPAC name of [1-(aminomethyl)-3-ethylcyclohexyl]-(oxolan-3-yl)methanol?
The IUPAC name of [1-(aminomethyl)-3-ethylcyclohexyl]-(oxolan-3-yl)methanol (CID 79137690) is [1-(aminomethyl)-3-ethylcyclohexyl]-(oxolan-3-yl)methanol.
What is the SMILES notation for [1-(aminomethyl)-3-ethylcyclohexyl]-(oxolan-3-yl)methanol?
The canonical SMILES for [1-(aminomethyl)-3-ethylcyclohexyl]-(oxolan-3-yl)methanol is CCC1CCCC(CN)(C(O)C2CCOC2)C1.
What is the InChIKey of [1-(aminomethyl)-3-ethylcyclohexyl]-(oxolan-3-yl)methanol?
The InChIKey is ZQNGACGLQPUOKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-2-11-4-3-6-14(8-11,10-15)13(16)12-5-7-17-9-12/h11-13,16H,2-10,15H2,1H3.
What are the key properties of [1-(aminomethyl)-3-ethylcyclohexyl]-(oxolan-3-yl)methanol?
[1-(aminomethyl)-3-ethylcyclohexyl]-(oxolan-3-yl)methanol has a molecular weight of 241.37 g/mol, XLogP of 1.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(aminomethyl)-3-ethylcyclohexyl]-(oxolan-3-yl)methanol is sourced from PubChem (CID 79137690), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).