1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol;morpholine

C14H27NO2 — CID 142087273

IUPAC1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol;morpholine
SMILESC1COCCN1.C=C(C)C1CCC(C)(O)CC1
InChIInChI=1S/C10H18O.C4H9NO/c1-8(2)9-4-6-10(3,11)7-5-9;1-3-6-4-2-5-1/h9,11H,1,4-7H2,2-3H3;5H,1-4H2
InChIKeyNAHQDDCYUHBNBV-UHFFFAOYSA-N
MW241.37 g/mol
LogP2.11
Rot. Bonds1

About 1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol;morpholine

1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol;morpholine (PubChem CID 142087273) has the molecular formula C14H27NO2 and a molecular weight of 241.37 g/mol. Its IUPAC name is 1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol;morpholine.

Molecular Properties

Compound Name1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol;morpholine
PubChem CID142087273
Molecular FormulaC14H27NO2
Molecular Weight241.37 g/mol
Exact Mass241.20
IUPAC Name1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol;morpholine
SMILESC1COCCN1.C=C(C)C1CCC(C)(O)CC1
InChIInChI=1S/C10H18O.C4H9NO/c1-8(2)9-4-6-10(3,11)7-5-9;1-3-6-4-2-5-1/h9,11H,1,4-7H2,2-3H3;5H,1-4H2
InChIKeyNAHQDDCYUHBNBV-UHFFFAOYSA-N
XLogP2.11
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.37
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol;morpholine?
The IUPAC name of 1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol;morpholine (CID 142087273) is 1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol;morpholine.
What is the SMILES notation for 1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol;morpholine?
The canonical SMILES for 1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol;morpholine is C1COCCN1.C=C(C)C1CCC(C)(O)CC1.
What is the InChIKey of 1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol;morpholine?
The InChIKey is NAHQDDCYUHBNBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18O.C4H9NO/c1-8(2)9-4-6-10(3,11)7-5-9;1-3-6-4-2-5-1/h9,11H,1,4-7H2,2-3H3;5H,1-4H2.
What are the key properties of 1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol;morpholine?
1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol;morpholine has a molecular weight of 241.37 g/mol, XLogP of 2.11, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-4-prop-1-en-2-ylcyclohexan-1-ol;morpholine is sourced from PubChem (CID 142087273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).