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

C15H28N2 — CID 23265319

IUPAC(1Z)-N,N-diethyl-4-methyl-1-piperidin-1-ylpenta-1,3-dien-1-amine
SMILESCCN(CC)/C(=C/C=C(C)C)N1CCCCC1
InChIInChI=1S/C15H28N2/c1-5-16(6-2)15(11-10-14(3)4)17-12-8-7-9-13-17/h10-11H,5-9,12-13H2,1-4H3/b15-11-
InChIKeyNYDBACKXCXLBAS-PTNGSMBKSA-N
MW236.40 g/mol
LogP3.62
Rot. Bonds5

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

(1Z)-N,N-diethyl-4-methyl-1-piperidin-1-ylpenta-1,3-dien-1-amine (PubChem CID 23265319) has the molecular formula C15H28N2 and a molecular weight of 236.40 g/mol. Its IUPAC name is (1Z)-N,N-diethyl-4-methyl-1-piperidin-1-ylpenta-1,3-dien-1-amine.

Molecular Properties

Compound Name(1Z)-N,N-diethyl-4-methyl-1-piperidin-1-ylpenta-1,3-dien-1-amine
PubChem CID23265319
Molecular FormulaC15H28N2
Molecular Weight236.40 g/mol
Exact Mass236.23
IUPAC Name(1Z)-N,N-diethyl-4-methyl-1-piperidin-1-ylpenta-1,3-dien-1-amine
SMILESCCN(CC)/C(=C/C=C(C)C)N1CCCCC1
InChIInChI=1S/C15H28N2/c1-5-16(6-2)15(11-10-14(3)4)17-12-8-7-9-13-17/h10-11H,5-9,12-13H2,1-4H3/b15-11-
InChIKeyNYDBACKXCXLBAS-PTNGSMBKSA-N
XLogP3.62
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.40
LogP ≤ 53.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze (1Z)-N,N-diethyl-4-methyl-1-piperidin-1-ylpenta-1,3-dien-1-amine with MolForge

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Launch Full Analysis

Related Compounds

1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-piperidin-1-ylmethanamine
CID 14508119
(1Z,3E)-N,N-diethyl-1-piperidin-1-ylpenta-1,3-dien-1-amine
CID 23267229
(1Z,3E)-1-piperidin-1-yl-N,N-dipropylpenta-1,3-dien-1-amine
CID 134923532
1-(piperidin-1-ylmethyl)-2H-pyridine
CID 409552
1-methyl-6-piperidin-1-yl-2H-pyridine
CID 56618453
N-[(1Z,3Z)-1-piperidin-1-ylpenta-1,3-dienyl]methanimine
CID 144281614
1-methyl-2-piperidin-1-yl-2H-pyridine
CID 145592190
N,N-diethyl-1,3-dimethyl-2H-pyridin-6-amine
CID 156227232
(1Z,3Z)-N,N-diethyl-1-piperidin-1-ylpenta-1,3-dien-1-amine
CID 23267230
(2Z)-N,N-dimethyl-1-piperidin-1-ylpenta-2,4-dien-1-amine
CID 145592221

Frequently Asked Questions

What is the IUPAC name of (1Z)-N,N-diethyl-4-methyl-1-piperidin-1-ylpenta-1,3-dien-1-amine?
The IUPAC name of (1Z)-N,N-diethyl-4-methyl-1-piperidin-1-ylpenta-1,3-dien-1-amine (CID 23265319) is (1Z)-N,N-diethyl-4-methyl-1-piperidin-1-ylpenta-1,3-dien-1-amine.
What is the SMILES notation for (1Z)-N,N-diethyl-4-methyl-1-piperidin-1-ylpenta-1,3-dien-1-amine?
The canonical SMILES for (1Z)-N,N-diethyl-4-methyl-1-piperidin-1-ylpenta-1,3-dien-1-amine is CCN(CC)/C(=C/C=C(C)C)N1CCCCC1.
What is the InChIKey of (1Z)-N,N-diethyl-4-methyl-1-piperidin-1-ylpenta-1,3-dien-1-amine?
The InChIKey is NYDBACKXCXLBAS-PTNGSMBKSA-N. The full InChI is InChI=1S/C15H28N2/c1-5-16(6-2)15(11-10-14(3)4)17-12-8-7-9-13-17/h10-11H,5-9,12-13H2,1-4H3/b15-11-.
What are the key properties of (1Z)-N,N-diethyl-4-methyl-1-piperidin-1-ylpenta-1,3-dien-1-amine?
(1Z)-N,N-diethyl-4-methyl-1-piperidin-1-ylpenta-1,3-dien-1-amine has a molecular weight of 236.40 g/mol, XLogP of 3.62, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-N,N-diethyl-4-methyl-1-piperidin-1-ylpenta-1,3-dien-1-amine is sourced from PubChem (CID 23265319), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).