2-(1-cyclohexylpropan-2-yl)morpholine

C13H25NO — CID 174862867

IUPAC2-(1-cyclohexylpropan-2-yl)morpholine
SMILESCC(CC1CCCCC1)C1CNCCO1
InChIInChI=1S/C13H25NO/c1-11(13-10-14-7-8-15-13)9-12-5-3-2-4-6-12/h11-14H,2-10H2,1H3
InChIKeyUNVBBTSZUOZGBL-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.58
Rot. Bonds3

About 2-(1-cyclohexylpropan-2-yl)morpholine

2-(1-cyclohexylpropan-2-yl)morpholine (PubChem CID 174862867) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 2-(1-cyclohexylpropan-2-yl)morpholine.

Molecular Properties

Compound Name2-(1-cyclohexylpropan-2-yl)morpholine
PubChem CID174862867
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name2-(1-cyclohexylpropan-2-yl)morpholine
SMILESCC(CC1CCCCC1)C1CNCCO1
InChIInChI=1S/C13H25NO/c1-11(13-10-14-7-8-15-13)9-12-5-3-2-4-6-12/h11-14H,2-10H2,1H3
InChIKeyUNVBBTSZUOZGBL-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclohexylpropan-2-yl)morpholine?
The IUPAC name of 2-(1-cyclohexylpropan-2-yl)morpholine (CID 174862867) is 2-(1-cyclohexylpropan-2-yl)morpholine.
What is the SMILES notation for 2-(1-cyclohexylpropan-2-yl)morpholine?
The canonical SMILES for 2-(1-cyclohexylpropan-2-yl)morpholine is CC(CC1CCCCC1)C1CNCCO1.
What is the InChIKey of 2-(1-cyclohexylpropan-2-yl)morpholine?
The InChIKey is UNVBBTSZUOZGBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-11(13-10-14-7-8-15-13)9-12-5-3-2-4-6-12/h11-14H,2-10H2,1H3.
What are the key properties of 2-(1-cyclohexylpropan-2-yl)morpholine?
2-(1-cyclohexylpropan-2-yl)morpholine has a molecular weight of 211.35 g/mol, XLogP of 2.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclohexylpropan-2-yl)morpholine is sourced from PubChem (CID 174862867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).