N,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methyl-3-pyridinyl)propan-2-amine

C14H26N4 — CID 105239256

IUPACN,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methyl-3-pyridinyl)propan-2-amine
SMILESCCN(CC)C(C)(C)C(NN)c1cncc(C)c1
InChIInChI=1S/C14H26N4/c1-6-18(7-2)14(4,5)13(17-15)12-8-11(3)9-16-10-12/h8-10,13,17H,6-7,15H2,1-5H3
InChIKeyCUUZDPKNPLTZPR-UHFFFAOYSA-N
MW250.39 g/mol
LogP2.01
Rot. Bonds6

About N,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methyl-3-pyridinyl)propan-2-amine

N,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methyl-3-pyridinyl)propan-2-amine (PubChem CID 105239256) has the molecular formula C14H26N4 and a molecular weight of 250.39 g/mol. Its IUPAC name is N,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methyl-3-pyridinyl)propan-2-amine.

Molecular Properties

Compound NameN,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methyl-3-pyridinyl)propan-2-amine
PubChem CID105239256
Molecular FormulaC14H26N4
Molecular Weight250.39 g/mol
Exact Mass250.22
IUPAC NameN,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methyl-3-pyridinyl)propan-2-amine
SMILESCCN(CC)C(C)(C)C(NN)c1cncc(C)c1
InChIInChI=1S/C14H26N4/c1-6-18(7-2)14(4,5)13(17-15)12-8-11(3)9-16-10-12/h8-10,13,17H,6-7,15H2,1-5H3
InChIKeyCUUZDPKNPLTZPR-UHFFFAOYSA-N
XLogP2.01
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-N,2-N-diethyl-1-N,2-dimethyl-1-(5-methyl-3-pyridinyl)propane-1,2-diamine
CID 115374759
N,N-diethyl-1-hydrazinyl-2-methyl-1-(1-methylpyrazol-4-yl)propan-2-amine
CID 105239216
1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
CID 105239288
2-hydrazinyl-N,N-dimethyl-2-(5-methyl-3-pyridinyl)ethanamine
CID 105244710
2-(diethylamino)-2-ethyl-1-(5-methyl-3-pyridinyl)butan-1-ol
CID 115374174
2-methyl-N-[1-(5-methyl-3-pyridinyl)ethyl]propan-2-amine
CID 130660349
N-ethyl-2,2,2-trifluoro-1-(5-methyl-3-pyridinyl)ethanamine
CID 105022970
[3,4,4-trimethyl-1-(5-methyl-3-pyridinyl)pentyl]hydrazine
CID 105328653
1-(5-methyl-3-pyridinyl)pentylhydrazine
CID 105245659
N,N-diethyl-1-hydrazinyl-1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpropan-2-amine
CID 105239351
[3,5,5-trimethyl-1-(5-methyl-3-pyridinyl)hexyl]hydrazine
CID 105328512
N,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methylthiophen-2-yl)propan-2-amine
CID 105239251

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methyl-3-pyridinyl)propan-2-amine?
The IUPAC name of N,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methyl-3-pyridinyl)propan-2-amine (CID 105239256) is N,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methyl-3-pyridinyl)propan-2-amine.
What is the SMILES notation for N,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methyl-3-pyridinyl)propan-2-amine?
The canonical SMILES for N,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methyl-3-pyridinyl)propan-2-amine is CCN(CC)C(C)(C)C(NN)c1cncc(C)c1.
What is the InChIKey of N,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methyl-3-pyridinyl)propan-2-amine?
The InChIKey is CUUZDPKNPLTZPR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N4/c1-6-18(7-2)14(4,5)13(17-15)12-8-11(3)9-16-10-12/h8-10,13,17H,6-7,15H2,1-5H3.
What are the key properties of N,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methyl-3-pyridinyl)propan-2-amine?
N,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methyl-3-pyridinyl)propan-2-amine has a molecular weight of 250.39 g/mol, XLogP of 2.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methyl-3-pyridinyl)propan-2-amine is sourced from PubChem (CID 105239256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).