N,N-diethyl-2,2-dimethyl-3-(pyridin-4-ylmethylhydrazinylidene)propan-1-amine

C15H26N4 — CID 154184122

IUPACN,N-diethyl-2,2-dimethyl-3-(pyridin-4-ylmethylhydrazinylidene)propan-1-amine
SMILESCCN(CC)CC(C)(C)C=NNCc1ccncc1
InChIInChI=1S/C15H26N4/c1-5-19(6-2)13-15(3,4)12-18-17-11-14-7-9-16-10-8-14/h7-10,12,17H,5-6,11,13H2,1-4H3
InChIKeyHTBIGKAOIYSQSW-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.53
Rot. Bonds8

About N,N-diethyl-2,2-dimethyl-3-(pyridin-4-ylmethylhydrazinylidene)propan-1-amine

N,N-diethyl-2,2-dimethyl-3-(pyridin-4-ylmethylhydrazinylidene)propan-1-amine (PubChem CID 154184122) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N,N-diethyl-2,2-dimethyl-3-(pyridin-4-ylmethylhydrazinylidene)propan-1-amine.

Molecular Properties

Compound NameN,N-diethyl-2,2-dimethyl-3-(pyridin-4-ylmethylhydrazinylidene)propan-1-amine
PubChem CID154184122
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN,N-diethyl-2,2-dimethyl-3-(pyridin-4-ylmethylhydrazinylidene)propan-1-amine
SMILESCCN(CC)CC(C)(C)C=NNCc1ccncc1
InChIInChI=1S/C15H26N4/c1-5-19(6-2)13-15(3,4)12-18-17-11-14-7-9-16-10-8-14/h7-10,12,17H,5-6,11,13H2,1-4H3
InChIKeyHTBIGKAOIYSQSW-UHFFFAOYSA-N
XLogP2.53
TPSA40.52 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(4-methylphenyl)methylideneamino]-1-pyridin-4-ylmethanamine
CID 141433789
1-[ethyl(pyridin-4-ylmethyl)amino]-2-methylpropan-2-ol
CID 61449194
1-N-ethyl-2-methyl-1-N-(pyridin-4-ylmethyl)propane-1,2-diamine
CID 61449476
1-[ethyl(pyridin-4-ylmethyl)amino]-2-methylbutan-2-ol
CID 114495467
1-N-ethyl-3-methyl-1-N-(pyridin-4-ylmethyl)butane-1,3-diamine
CID 64677497
1-pyridin-4-yl-N-[5-(pyridin-4-ylmethylhydrazinylidene)hexan-2-ylideneamino]methanamine
CID 157010811
1,1-dimethyl-2-(pyridin-4-ylmethyl)hydrazine
CID 21117152
N,N-diethyl-5-(pyridin-4-ylmethylamino)pyridine-2-carboxamide
CID 109191623
ethane;4-ethylpyridine
CID 142005045
2,2-dimethyl-N-(pyridin-4-ylmethyl)heptanamide
CID 135208415
1-methyl-3-[4-(pyridin-4-ylmethylamino)phenyl]urea
CID 43744357
1-N-ethyl-3,3-dimethyl-1-N-(pyridin-4-ylmethyl)butane-1,2-diamine
CID 54948462

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2,2-dimethyl-3-(pyridin-4-ylmethylhydrazinylidene)propan-1-amine?
The IUPAC name of N,N-diethyl-2,2-dimethyl-3-(pyridin-4-ylmethylhydrazinylidene)propan-1-amine (CID 154184122) is N,N-diethyl-2,2-dimethyl-3-(pyridin-4-ylmethylhydrazinylidene)propan-1-amine.
What is the SMILES notation for N,N-diethyl-2,2-dimethyl-3-(pyridin-4-ylmethylhydrazinylidene)propan-1-amine?
The canonical SMILES for N,N-diethyl-2,2-dimethyl-3-(pyridin-4-ylmethylhydrazinylidene)propan-1-amine is CCN(CC)CC(C)(C)C=NNCc1ccncc1.
What is the InChIKey of N,N-diethyl-2,2-dimethyl-3-(pyridin-4-ylmethylhydrazinylidene)propan-1-amine?
The InChIKey is HTBIGKAOIYSQSW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-5-19(6-2)13-15(3,4)12-18-17-11-14-7-9-16-10-8-14/h7-10,12,17H,5-6,11,13H2,1-4H3.
What are the key properties of N,N-diethyl-2,2-dimethyl-3-(pyridin-4-ylmethylhydrazinylidene)propan-1-amine?
N,N-diethyl-2,2-dimethyl-3-(pyridin-4-ylmethylhydrazinylidene)propan-1-amine has a molecular weight of 262.40 g/mol, XLogP of 2.53, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2,2-dimethyl-3-(pyridin-4-ylmethylhydrazinylidene)propan-1-amine is sourced from PubChem (CID 154184122), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).