4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol

C12H23NO — CID 114762400

IUPAC4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol
SMILESCC(C1CC1)N(C)C1CCC(O)CC1
InChIInChI=1S/C12H23NO/c1-9(10-3-4-10)13(2)11-5-7-12(14)8-6-11/h9-12,14H,3-8H2,1-2H3
InChIKeyZKQMAZAWRRXLAV-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.02
Rot. Bonds3

About 4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol

4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol (PubChem CID 114762400) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol.

Molecular Properties

Compound Name4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol
PubChem CID114762400
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol
SMILESCC(C1CC1)N(C)C1CCC(O)CC1
InChIInChI=1S/C12H23NO/c1-9(10-3-4-10)13(2)11-5-7-12(14)8-6-11/h9-12,14H,3-8H2,1-2H3
InChIKeyZKQMAZAWRRXLAV-UHFFFAOYSA-N
XLogP2.02
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-one
CID 114762043
4-propan-2-ylcyclohexan-1-ol
CID 159817143
N-methyl-N-(1-piperidin-4-ylethyl)cyclobutanamine
CID 131036657
4-(dimethylamino)cyclohexan-1-ol;vanadium
CID 176696741
N-methyl-N-propan-2-ylcyclopropanamine
CID 21024125
1-cyclopropyl-N,N-dimethylethanamine
CID 10129924
4-[cyclobutyl(methyl)amino]cyclohexan-1-ol
CID 114762700
4-[iodo(methyl)amino]cyclohexan-1-ol
CID 143163205
N-(4-hydroxycyclohexyl)-N-methylpropane-2-sulfonamide
CID 115277390
2-(4-hydroxycyclohexyl)propanamide
CID 90285777
3-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-one
CID 79617844
(2S)-1-[1-cyclopropylethyl(methyl)amino]propan-2-ol
CID 103934958

Frequently Asked Questions

What is the IUPAC name of 4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol?
The IUPAC name of 4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol (CID 114762400) is 4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol.
What is the SMILES notation for 4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol?
The canonical SMILES for 4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol is CC(C1CC1)N(C)C1CCC(O)CC1.
What is the InChIKey of 4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol?
The InChIKey is ZKQMAZAWRRXLAV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-9(10-3-4-10)13(2)11-5-7-12(14)8-6-11/h9-12,14H,3-8H2,1-2H3.
What are the key properties of 4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol?
4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-cyclopropylethyl(methyl)amino]cyclohexan-1-ol is sourced from PubChem (CID 114762400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).