2,2-dimethyl-4-prop-2-enylmorpholine

C9H17NO — CID 70009484

IUPAC2,2-dimethyl-4-prop-2-enylmorpholine
SMILESC=CCN1CCOC(C)(C)C1
InChIInChI=1S/C9H17NO/c1-4-5-10-6-7-11-9(2,3)8-10/h4H,1,5-8H2,2-3H3
InChIKeyQWKARBOBLZSPEP-UHFFFAOYSA-N
MW155.24 g/mol
LogP1.28
Rot. Bonds2

About 2,2-dimethyl-4-prop-2-enylmorpholine

2,2-dimethyl-4-prop-2-enylmorpholine (PubChem CID 70009484) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is 2,2-dimethyl-4-prop-2-enylmorpholine.

Molecular Properties

Compound Name2,2-dimethyl-4-prop-2-enylmorpholine
PubChem CID70009484
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name2,2-dimethyl-4-prop-2-enylmorpholine
SMILESC=CCN1CCOC(C)(C)C1
InChIInChI=1S/C9H17NO/c1-4-5-10-6-7-11-9(2,3)8-10/h4H,1,5-8H2,2-3H3
InChIKeyQWKARBOBLZSPEP-UHFFFAOYSA-N
XLogP1.28
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze 2,2-dimethyl-4-prop-2-enylmorpholine 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

2-[2-(2,2-dimethylmorpholin-4-yl)ethyl]-1-prop-2-enylguanidine
CID 137136827
1-[(2,2-dimethylmorpholin-4-yl)methyl]cyclopropan-1-amine
CID 65459106
4-(2,2-dimethylmorpholin-4-yl)butan-1-amine
CID 43592480
4-[2-(azetidin-3-yl)ethyl]-2,2-dimethylmorpholine
CID 116679454
3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;yttrium
CID 162684002
4-(2,2-dimethylmorpholin-4-yl)butan-1-ol
CID 43593140
3-(2,2-dimethylmorpholin-4-yl)propan-1-ol;ethane
CID 162683965
N-[(2,2-dimethylmorpholin-4-yl)methyl]-N-ethylformamide
CID 143137012
4-(2,2-dimethylmorpholin-4-yl)-2,3,3-trimethylbutan-2-amine
CID 65267178
1-(2,2-dimethylmorpholin-4-yl)-3,3-dimethylbutan-2-amine
CID 43592748
4-(2,2-dimethylmorpholin-4-yl)butanoic acid
CID 43593005
(6,6-dimethyl-4-prop-2-enylmorpholin-2-yl)methanol
CID 114779640

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethyl-4-prop-2-enylmorpholine?
The IUPAC name of 2,2-dimethyl-4-prop-2-enylmorpholine (CID 70009484) is 2,2-dimethyl-4-prop-2-enylmorpholine.
What is the SMILES notation for 2,2-dimethyl-4-prop-2-enylmorpholine?
The canonical SMILES for 2,2-dimethyl-4-prop-2-enylmorpholine is C=CCN1CCOC(C)(C)C1.
What is the InChIKey of 2,2-dimethyl-4-prop-2-enylmorpholine?
The InChIKey is QWKARBOBLZSPEP-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17NO/c1-4-5-10-6-7-11-9(2,3)8-10/h4H,1,5-8H2,2-3H3.
What are the key properties of 2,2-dimethyl-4-prop-2-enylmorpholine?
2,2-dimethyl-4-prop-2-enylmorpholine has a molecular weight of 155.24 g/mol, XLogP of 1.28, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethyl-4-prop-2-enylmorpholine is sourced from PubChem (CID 70009484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).