[1-(ethylaminomethyl)cyclohexyl]methanol

C10H21NO — CID 81411780

IUPAC[1-(ethylaminomethyl)cyclohexyl]methanol
SMILESCCNCC1(CO)CCCCC1
InChIInChI=1S/C10H21NO/c1-2-11-8-10(9-12)6-4-3-5-7-10/h11-12H,2-9H2,1H3
InChIKeyWVZNENVVXSGDKG-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.54
Rot. Bonds4

About [1-(ethylaminomethyl)cyclohexyl]methanol

[1-(ethylaminomethyl)cyclohexyl]methanol (PubChem CID 81411780) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is [1-(ethylaminomethyl)cyclohexyl]methanol.

Molecular Properties

Compound Name[1-(ethylaminomethyl)cyclohexyl]methanol
PubChem CID81411780
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name[1-(ethylaminomethyl)cyclohexyl]methanol
SMILESCCNCC1(CO)CCCCC1
InChIInChI=1S/C10H21NO/c1-2-11-8-10(9-12)6-4-3-5-7-10/h11-12H,2-9H2,1H3
InChIKeyWVZNENVVXSGDKG-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(ethylaminomethyl)cyclohexyl]methanol?
The IUPAC name of [1-(ethylaminomethyl)cyclohexyl]methanol (CID 81411780) is [1-(ethylaminomethyl)cyclohexyl]methanol.
What is the SMILES notation for [1-(ethylaminomethyl)cyclohexyl]methanol?
The canonical SMILES for [1-(ethylaminomethyl)cyclohexyl]methanol is CCNCC1(CO)CCCCC1.
What is the InChIKey of [1-(ethylaminomethyl)cyclohexyl]methanol?
The InChIKey is WVZNENVVXSGDKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-2-11-8-10(9-12)6-4-3-5-7-10/h11-12H,2-9H2,1H3.
What are the key properties of [1-(ethylaminomethyl)cyclohexyl]methanol?
[1-(ethylaminomethyl)cyclohexyl]methanol has a molecular weight of 171.28 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(ethylaminomethyl)cyclohexyl]methanol is sourced from PubChem (CID 81411780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).