(1Z)-N,N-diethyl-4-methyl-1-morpholin-4-ylpenta-1,3-dien-1-amine

C14H26N2O — CID 23265279

IUPAC(1Z)-N,N-diethyl-4-methyl-1-morpholin-4-ylpenta-1,3-dien-1-amine
SMILESCCN(CC)/C(=C/C=C(C)C)N1CCOCC1
InChIInChI=1S/C14H26N2O/c1-5-15(6-2)14(8-7-13(3)4)16-9-11-17-12-10-16/h7-8H,5-6,9-12H2,1-4H3/b14-8-
InChIKeyBNVKGKOMCIEQNK-ZSOIEALJSA-N
MW238.38 g/mol
LogP2.47
Rot. Bonds5

About (1Z)-N,N-diethyl-4-methyl-1-morpholin-4-ylpenta-1,3-dien-1-amine

(1Z)-N,N-diethyl-4-methyl-1-morpholin-4-ylpenta-1,3-dien-1-amine (PubChem CID 23265279) has the molecular formula C14H26N2O and a molecular weight of 238.38 g/mol. Its IUPAC name is (1Z)-N,N-diethyl-4-methyl-1-morpholin-4-ylpenta-1,3-dien-1-amine.

Molecular Properties

Compound Name(1Z)-N,N-diethyl-4-methyl-1-morpholin-4-ylpenta-1,3-dien-1-amine
PubChem CID23265279
Molecular FormulaC14H26N2O
Molecular Weight238.38 g/mol
Exact Mass238.20
IUPAC Name(1Z)-N,N-diethyl-4-methyl-1-morpholin-4-ylpenta-1,3-dien-1-amine
SMILESCCN(CC)/C(=C/C=C(C)C)N1CCOCC1
InChIInChI=1S/C14H26N2O/c1-5-15(6-2)14(8-7-13(3)4)16-9-11-17-12-10-16/h7-8H,5-6,9-12H2,1-4H3/b14-8-
InChIKeyBNVKGKOMCIEQNK-ZSOIEALJSA-N
XLogP2.47
TPSA15.71 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.38
LogP ≤ 52.47
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[(2E)-5-methylhexa-2,4-dien-2-yl]morpholine
CID 12794203
(1Z)-4-methyl-1-morpholin-4-yl-N,N-dipropylpenta-1,3-dien-1-amine
CID 23265374
6-Dimethylamino-6-morpholino-fulvene
CID 121003042
(1Z,3E)-1-morpholin-4-yl-N,N-dipropylpenta-1,3-dien-1-amine
CID 134923533
(1Z,3E)-N,N-diethyl-1-morpholin-4-ylpenta-1,3-dien-1-amine
CID 134923648
4-(1-methyl-2H-pyridin-6-yl)morpholine
CID 56628620
4-[(1E)-4-methylpenta-1,3-dienyl]morpholine
CID 117605735
4-(4-Methylpenta-1,3-dienyl)morpholine
CID 123243810
(1E,3Z)-1-N'-(2-ethoxyethyl)-1-N'-ethyl-4-methylpenta-1,3-diene-1,1,5-triamine
CID 134406199
(1E)-N,N-dimethyl-1-morpholin-4-ylbuta-1,3-dien-1-amine
CID 139569459
(1E)-N,3-dimethyl-1-morpholin-4-ylbuta-1,3-dien-1-amine
CID 143229893
(1E,3Z)-1-morpholin-4-ylpenta-1,3-diene-1,4-diamine
CID 143881893

Frequently Asked Questions

What is the IUPAC name of (1Z)-N,N-diethyl-4-methyl-1-morpholin-4-ylpenta-1,3-dien-1-amine?
The IUPAC name of (1Z)-N,N-diethyl-4-methyl-1-morpholin-4-ylpenta-1,3-dien-1-amine (CID 23265279) is (1Z)-N,N-diethyl-4-methyl-1-morpholin-4-ylpenta-1,3-dien-1-amine.
What is the SMILES notation for (1Z)-N,N-diethyl-4-methyl-1-morpholin-4-ylpenta-1,3-dien-1-amine?
The canonical SMILES for (1Z)-N,N-diethyl-4-methyl-1-morpholin-4-ylpenta-1,3-dien-1-amine is CCN(CC)/C(=C/C=C(C)C)N1CCOCC1.
What is the InChIKey of (1Z)-N,N-diethyl-4-methyl-1-morpholin-4-ylpenta-1,3-dien-1-amine?
The InChIKey is BNVKGKOMCIEQNK-ZSOIEALJSA-N. The full InChI is InChI=1S/C14H26N2O/c1-5-15(6-2)14(8-7-13(3)4)16-9-11-17-12-10-16/h7-8H,5-6,9-12H2,1-4H3/b14-8-.
What are the key properties of (1Z)-N,N-diethyl-4-methyl-1-morpholin-4-ylpenta-1,3-dien-1-amine?
(1Z)-N,N-diethyl-4-methyl-1-morpholin-4-ylpenta-1,3-dien-1-amine has a molecular weight of 238.38 g/mol, XLogP of 2.47, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-N,N-diethyl-4-methyl-1-morpholin-4-ylpenta-1,3-dien-1-amine is sourced from PubChem (CID 23265279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).