1-methyl-2-morpholin-4-ylcyclohexan-1-ol;prop-1-ene

C14H27NO2 — CID 143573715

IUPAC1-methyl-2-morpholin-4-ylcyclohexan-1-ol;prop-1-ene
SMILESC=CC.CC1(O)CCCCC1N1CCOCC1
InChIInChI=1S/C11H21NO2.C3H6/c1-11(13)5-3-2-4-10(11)12-6-8-14-9-7-12;1-3-2/h10,13H,2-9H2,1H3;3H,1H2,2H3
InChIKeyCPOWMIRHUQULHK-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.20
Rot. Bonds1

About 1-methyl-2-morpholin-4-ylcyclohexan-1-ol;prop-1-ene

1-methyl-2-morpholin-4-ylcyclohexan-1-ol;prop-1-ene (PubChem CID 143573715) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 1-methyl-2-morpholin-4-ylcyclohexan-1-ol;prop-1-ene.

Molecular Properties

Compound Name1-methyl-2-morpholin-4-ylcyclohexan-1-ol;prop-1-ene
PubChem CID143573715
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name1-methyl-2-morpholin-4-ylcyclohexan-1-ol;prop-1-ene
SMILESC=CC.CC1(O)CCCCC1N1CCOCC1
InChIInChI=1S/C11H21NO2.C3H6/c1-11(13)5-3-2-4-10(11)12-6-8-14-9-7-12;1-3-2/h10,13H,2-9H2,1H3;3H,1H2,2H3
InChIKeyCPOWMIRHUQULHK-UHFFFAOYSA-N
XLogP2.20
TPSA32.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze 1-methyl-2-morpholin-4-ylcyclohexan-1-ol;prop-1-ene with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

cis-(1R,2R)-1-methyl-2-pyrrolidin-1-ylcyclohexan-1-ol
CID 101409360
1-ethyl-2-morpholin-4-ylcyclopentan-1-ol
CID 121218976
1-(3-methoxyphenyl)-2-morpholin-4-ylcyclohexan-1-ol
CID 3056591
2,2-dimethyl-3-morpholin-4-ylcyclobutan-1-ol
CID 114631728
1-(2-hydroxy-2-methylcyclopentyl)-3-(trifluoromethyl)pyrrolidin-3-ol
CID 112745969
4-[(3R)-2,2-dimethylpyrrolidin-3-yl]morpholine
CID 99868070
spiro[4,6,7,8,9,9a-hexahydro-3H-pyrido[2,1-c][1,4]oxazine-1,1'-cyclopentane]
CID 45098810
(1S,2S,4R)-2-(azepan-1-yl)-1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol
CID 15906521
N-(2,2-dimethylcyclohexyl)morpholine-4-carboxamide
CID 113255358
1-(2-hydroxy-2-methylcyclopentyl)-3-methylpiperidin-4-one
CID 130532303
N-[(1R,3R)-3-morpholin-4-ylspiro[3.3]heptan-1-yl]prop-2-enamide
CID 126831939
3-[1-(2-hydroxy-2-methylcyclopentyl)piperidin-4-yl]oxypropanoic acid
CID 112745946

Frequently Asked Questions

What is the IUPAC name of 1-methyl-2-morpholin-4-ylcyclohexan-1-ol;prop-1-ene?
The IUPAC name of 1-methyl-2-morpholin-4-ylcyclohexan-1-ol;prop-1-ene (CID 143573715) is 1-methyl-2-morpholin-4-ylcyclohexan-1-ol;prop-1-ene.
What is the SMILES notation for 1-methyl-2-morpholin-4-ylcyclohexan-1-ol;prop-1-ene?
The canonical SMILES for 1-methyl-2-morpholin-4-ylcyclohexan-1-ol;prop-1-ene is C=CC.CC1(O)CCCCC1N1CCOCC1.
What is the InChIKey of 1-methyl-2-morpholin-4-ylcyclohexan-1-ol;prop-1-ene?
The InChIKey is CPOWMIRHUQULHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO2.C3H6/c1-11(13)5-3-2-4-10(11)12-6-8-14-9-7-12;1-3-2/h10,13H,2-9H2,1H3;3H,1H2,2H3.
What are the key properties of 1-methyl-2-morpholin-4-ylcyclohexan-1-ol;prop-1-ene?
1-methyl-2-morpholin-4-ylcyclohexan-1-ol;prop-1-ene has a molecular weight of 241.37 g/mol, XLogP of 2.20, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-2-morpholin-4-ylcyclohexan-1-ol;prop-1-ene is sourced from PubChem (CID 143573715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).