4-(2,4-dimethylpent-2-en-3-yl)morpholine

C11H21NO — CID 5100912

IUPAC4-(2,4-dimethylpent-2-en-3-yl)morpholine
SMILESCC(C)=C(C(C)C)N1CCOCC1
InChIInChI=1S/C11H21NO/c1-9(2)11(10(3)4)12-5-7-13-8-6-12/h9H,5-8H2,1-4H3
InChIKeyDQIVCXVHOOBEGY-UHFFFAOYSA-N
MW183.29 g/mol
LogP2.27
Rot. Bonds2

About 4-(2,4-dimethylpent-2-en-3-yl)morpholine

4-(2,4-dimethylpent-2-en-3-yl)morpholine (PubChem CID 5100912) has the molecular formula C11H21NO and a molecular weight of 183.29 g/mol. Its IUPAC name is 4-(2,4-dimethylpent-2-en-3-yl)morpholine.

Molecular Properties

Compound Name4-(2,4-dimethylpent-2-en-3-yl)morpholine
PubChem CID5100912
Molecular FormulaC11H21NO
Molecular Weight183.29 g/mol
Exact Mass183.16
IUPAC Name4-(2,4-dimethylpent-2-en-3-yl)morpholine
SMILESCC(C)=C(C(C)C)N1CCOCC1
InChIInChI=1S/C11H21NO/c1-9(2)11(10(3)4)12-5-7-13-8-6-12/h9H,5-8H2,1-4H3
InChIKeyDQIVCXVHOOBEGY-UHFFFAOYSA-N
XLogP2.27
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.29
LogP ≤ 52.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(3E)-4,6-dimethyl-5-methylidenehepta-1,3-dien-3-yl]morpholine
CID 166476539
1-(1,4,7,10,13,16,19-heptaoxa-22-azacyclotetracos-22-yl)ethanone
CID 20707611
1-(1,4,7,10,13-pentaoxa-16-azacyclooctadec-16-yl)ethanone
CID 10335257
1-(1,4,7-trioxa-10-azacyclododec-10-yl)ethanone
CID 949153
1-morpholin-4-yl-2-propan-2-ylbuta-2,3-dien-1-one
CID 123435891
4-(2-methyl-1-methylsulfanylprop-1-enyl)morpholine
CID 134986244
ethane;1-morpholin-4-ylethanethione
CID 142226083
(2S)-2-chloro-1-morpholin-4-ylpropan-1-one
CID 2434799
(E)-2-methyl-3-morpholin-4-ylbut-2-enoic acid
CID 66776820
N-methyl-N-[(3S)-2-methyl-4-oxopentan-3-yl]morpholine-4-carboxamide
CID 178173065
(2S)-2-hydroxy-3-methyl-1-morpholin-4-ylbutan-1-one
CID 69460030
(2R)-2-amino-1-morpholin-4-ylpropan-1-one;hydrochloride
CID 156637014

Frequently Asked Questions

What is the IUPAC name of 4-(2,4-dimethylpent-2-en-3-yl)morpholine?
The IUPAC name of 4-(2,4-dimethylpent-2-en-3-yl)morpholine (CID 5100912) is 4-(2,4-dimethylpent-2-en-3-yl)morpholine.
What is the SMILES notation for 4-(2,4-dimethylpent-2-en-3-yl)morpholine?
The canonical SMILES for 4-(2,4-dimethylpent-2-en-3-yl)morpholine is CC(C)=C(C(C)C)N1CCOCC1.
What is the InChIKey of 4-(2,4-dimethylpent-2-en-3-yl)morpholine?
The InChIKey is DQIVCXVHOOBEGY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO/c1-9(2)11(10(3)4)12-5-7-13-8-6-12/h9H,5-8H2,1-4H3.
What are the key properties of 4-(2,4-dimethylpent-2-en-3-yl)morpholine?
4-(2,4-dimethylpent-2-en-3-yl)morpholine has a molecular weight of 183.29 g/mol, XLogP of 2.27, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,4-dimethylpent-2-en-3-yl)morpholine is sourced from PubChem (CID 5100912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).