4-[1-[(6Z)-1-ethenyl-6-ethylidene-3-methyl-2-pyridinyl]ethyl]morpholine

C16H24N2O — CID 142300476

IUPAC4-[1-[(6Z)-1-ethenyl-6-ethylidene-3-methyl-2-pyridinyl]ethyl]morpholine
SMILESC=CN1C(C(C)N2CCOCC2)=C(C)C=C/C1=C/C
InChIInChI=1S/C16H24N2O/c1-5-15-8-7-13(3)16(18(15)6-2)14(4)17-9-11-19-12-10-17/h5-8,14H,2,9-12H2,1,3-4H3/b15-5-
InChIKeyCLMRWXNTIIACKE-WCSRMQSCSA-N
MW260.38 g/mol
LogP2.90
Rot. Bonds3

About 4-[1-[(6Z)-1-ethenyl-6-ethylidene-3-methyl-2-pyridinyl]ethyl]morpholine

4-[1-[(6Z)-1-ethenyl-6-ethylidene-3-methyl-2-pyridinyl]ethyl]morpholine (PubChem CID 142300476) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-[1-[(6Z)-1-ethenyl-6-ethylidene-3-methyl-2-pyridinyl]ethyl]morpholine.

Molecular Properties

Compound Name4-[1-[(6Z)-1-ethenyl-6-ethylidene-3-methyl-2-pyridinyl]ethyl]morpholine
PubChem CID142300476
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-[1-[(6Z)-1-ethenyl-6-ethylidene-3-methyl-2-pyridinyl]ethyl]morpholine
SMILESC=CN1C(C(C)N2CCOCC2)=C(C)C=C/C1=C/C
InChIInChI=1S/C16H24N2O/c1-5-15-8-7-13(3)16(18(15)6-2)14(4)17-9-11-19-12-10-17/h5-8,14H,2,9-12H2,1,3-4H3/b15-5-
InChIKeyCLMRWXNTIIACKE-WCSRMQSCSA-N
XLogP2.90
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.90
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

N-but-1-en-2-yl-7-fluoro-N-[3-[2-[4-(2-methylpropyl)piperazin-1-yl]ethoxy]propyl]cyclohepta-1,4,6-trien-1-amine
CID 145237526
(2Z,5E,7Z,9E)-7-fluoro-1-(1-methoxybutan-2-yl)-3-methyl-8-(4-methylpiperazin-1-yl)-4H-azecine
CID 144088507
N,N-dimethyl-2-(6-morpholin-4-yl-7,7a-dihydroindol-1-yl)ethanamine
CID 70188476
(2E,4Z)-4-(morpholin-4-ylmethyl)hepta-2,4,6-trien-3-amine
CID 88905167
(2E,4Z)-4-[(3-methylmorpholin-4-yl)methyl]hepta-2,4,6-trien-3-amine
CID 88905275
4-(3-Ethylcyclohexa-2,4-dien-1-yl)morpholine
CID 89265156
4-(4-Methylcyclohexa-2,4-dien-1-yl)morpholine
CID 89399005
4-[(1-Methyl-6-propan-2-ylidene-3-pyridinyl)methyl]morpholine
CID 123623384
1-(1-Butan-2-yl-5,6-dimethyl-2-pyridinylidene)-2-[4-(2-methoxyethyl)-4-methylpiperazin-4-ium-1-yl]prop-2-en-1-amine
CID 123648617
4-(6-Methylhepta-2,4,6-trien-3-yl)morpholine
CID 123812075
2-[2-[Buta-1,3-dien-2-yl-[1-(2,6-dimethylmorpholin-4-yl)-3-methylpent-2-en-2-yl]amino]prop-1-enyl]-4-methylpenta-2,4-dienenitrile
CID 123962507
(Z)-N-ethenyl-N-(2-methoxypropan-2-yl)-4-methyl-2-morpholin-4-ylhex-3-en-3-amine
CID 134340463

Frequently Asked Questions

What is the IUPAC name of 4-[1-[(6Z)-1-ethenyl-6-ethylidene-3-methyl-2-pyridinyl]ethyl]morpholine?
The IUPAC name of 4-[1-[(6Z)-1-ethenyl-6-ethylidene-3-methyl-2-pyridinyl]ethyl]morpholine (CID 142300476) is 4-[1-[(6Z)-1-ethenyl-6-ethylidene-3-methyl-2-pyridinyl]ethyl]morpholine.
What is the SMILES notation for 4-[1-[(6Z)-1-ethenyl-6-ethylidene-3-methyl-2-pyridinyl]ethyl]morpholine?
The canonical SMILES for 4-[1-[(6Z)-1-ethenyl-6-ethylidene-3-methyl-2-pyridinyl]ethyl]morpholine is C=CN1C(C(C)N2CCOCC2)=C(C)C=C/C1=C/C.
What is the InChIKey of 4-[1-[(6Z)-1-ethenyl-6-ethylidene-3-methyl-2-pyridinyl]ethyl]morpholine?
The InChIKey is CLMRWXNTIIACKE-WCSRMQSCSA-N. The full InChI is InChI=1S/C16H24N2O/c1-5-15-8-7-13(3)16(18(15)6-2)14(4)17-9-11-19-12-10-17/h5-8,14H,2,9-12H2,1,3-4H3/b15-5-.
What are the key properties of 4-[1-[(6Z)-1-ethenyl-6-ethylidene-3-methyl-2-pyridinyl]ethyl]morpholine?
4-[1-[(6Z)-1-ethenyl-6-ethylidene-3-methyl-2-pyridinyl]ethyl]morpholine has a molecular weight of 260.38 g/mol, XLogP of 2.90, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[1-[(6Z)-1-ethenyl-6-ethylidene-3-methyl-2-pyridinyl]ethyl]morpholine is sourced from PubChem (CID 142300476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).