1-cyclohexyl-2-(dimethylamino)-2-methylpropan-1-ol

C12H25NO — CID 79046048

IUPAC1-cyclohexyl-2-(dimethylamino)-2-methylpropan-1-ol
SMILESCN(C)C(C)(C)C(O)C1CCCCC1
InChIInChI=1S/C12H25NO/c1-12(2,13(3)4)11(14)10-8-6-5-7-9-10/h10-11,14H,5-9H2,1-4H3
InChIKeyRKDKYPFSBNPJGP-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.27
Rot. Bonds3

About 1-cyclohexyl-2-(dimethylamino)-2-methylpropan-1-ol

1-cyclohexyl-2-(dimethylamino)-2-methylpropan-1-ol (PubChem CID 79046048) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 1-cyclohexyl-2-(dimethylamino)-2-methylpropan-1-ol.

Molecular Properties

Compound Name1-cyclohexyl-2-(dimethylamino)-2-methylpropan-1-ol
PubChem CID79046048
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name1-cyclohexyl-2-(dimethylamino)-2-methylpropan-1-ol
SMILESCN(C)C(C)(C)C(O)C1CCCCC1
InChIInChI=1S/C12H25NO/c1-12(2,13(3)4)11(14)10-8-6-5-7-9-10/h10-11,14H,5-9H2,1-4H3
InChIKeyRKDKYPFSBNPJGP-UHFFFAOYSA-N
XLogP2.27
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-2-(dimethylamino)-2-methylpropan-1-ol?
The IUPAC name of 1-cyclohexyl-2-(dimethylamino)-2-methylpropan-1-ol (CID 79046048) is 1-cyclohexyl-2-(dimethylamino)-2-methylpropan-1-ol.
What is the SMILES notation for 1-cyclohexyl-2-(dimethylamino)-2-methylpropan-1-ol?
The canonical SMILES for 1-cyclohexyl-2-(dimethylamino)-2-methylpropan-1-ol is CN(C)C(C)(C)C(O)C1CCCCC1.
What is the InChIKey of 1-cyclohexyl-2-(dimethylamino)-2-methylpropan-1-ol?
The InChIKey is RKDKYPFSBNPJGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-12(2,13(3)4)11(14)10-8-6-5-7-9-10/h10-11,14H,5-9H2,1-4H3.
What are the key properties of 1-cyclohexyl-2-(dimethylamino)-2-methylpropan-1-ol?
1-cyclohexyl-2-(dimethylamino)-2-methylpropan-1-ol has a molecular weight of 199.34 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-2-(dimethylamino)-2-methylpropan-1-ol is sourced from PubChem (CID 79046048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).