[4-[(dimethylamino)methyl]cyclohexyl]methanol

C10H21NO — CID 21017785

IUPAC[4-[(dimethylamino)methyl]cyclohexyl]methanol
SMILESCN(C)CC1CCC(CO)CC1
InChIInChI=1S/C10H21NO/c1-11(2)7-9-3-5-10(8-12)6-4-9/h9-10,12H,3-8H2,1-2H3
InChIKeyIOAIVNXANQTXKX-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.35
Rot. Bonds3

About [4-[(dimethylamino)methyl]cyclohexyl]methanol

[4-[(dimethylamino)methyl]cyclohexyl]methanol (PubChem CID 21017785) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is [4-[(dimethylamino)methyl]cyclohexyl]methanol.

Molecular Properties

Compound Name[4-[(dimethylamino)methyl]cyclohexyl]methanol
PubChem CID21017785
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name[4-[(dimethylamino)methyl]cyclohexyl]methanol
SMILESCN(C)CC1CCC(CO)CC1
InChIInChI=1S/C10H21NO/c1-11(2)7-9-3-5-10(8-12)6-4-9/h9-10,12H,3-8H2,1-2H3
InChIKeyIOAIVNXANQTXKX-UHFFFAOYSA-N
XLogP1.35
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [4-[(dimethylamino)methyl]cyclohexyl]methanol?
The IUPAC name of [4-[(dimethylamino)methyl]cyclohexyl]methanol (CID 21017785) is [4-[(dimethylamino)methyl]cyclohexyl]methanol.
What is the SMILES notation for [4-[(dimethylamino)methyl]cyclohexyl]methanol?
The canonical SMILES for [4-[(dimethylamino)methyl]cyclohexyl]methanol is CN(C)CC1CCC(CO)CC1.
What is the InChIKey of [4-[(dimethylamino)methyl]cyclohexyl]methanol?
The InChIKey is IOAIVNXANQTXKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-11(2)7-9-3-5-10(8-12)6-4-9/h9-10,12H,3-8H2,1-2H3.
What are the key properties of [4-[(dimethylamino)methyl]cyclohexyl]methanol?
[4-[(dimethylamino)methyl]cyclohexyl]methanol has a molecular weight of 171.28 g/mol, XLogP of 1.35, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(dimethylamino)methyl]cyclohexyl]methanol is sourced from PubChem (CID 21017785), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).