N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]-2-methylpropan-1-amine

C12H22N4 — CID 62469591

IUPACN-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]-2-methylpropan-1-amine
SMILESCCN(Cc1cccnc1NN)CC(C)C
InChIInChI=1S/C12H22N4/c1-4-16(8-10(2)3)9-11-6-5-7-14-12(11)15-13/h5-7,10H,4,8-9,13H2,1-3H3,(H,14,15)
InChIKeyLQYLNEKPXALFLM-UHFFFAOYSA-N
MW222.34 g/mol
LogP1.85
Rot. Bonds6

About N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]-2-methylpropan-1-amine

N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]-2-methylpropan-1-amine (PubChem CID 62469591) has the molecular formula C12H22N4 and a molecular weight of 222.34 g/mol. Its IUPAC name is N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]-2-methylpropan-1-amine.

Molecular Properties

Compound NameN-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]-2-methylpropan-1-amine
PubChem CID62469591
Molecular FormulaC12H22N4
Molecular Weight222.34 g/mol
Exact Mass222.18
IUPAC NameN-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]-2-methylpropan-1-amine
SMILESCCN(Cc1cccnc1NN)CC(C)C
InChIInChI=1S/C12H22N4/c1-4-16(8-10(2)3)9-11-6-5-7-14-12(11)15-13/h5-7,10H,4,8-9,13H2,1-3H3,(H,14,15)
InChIKeyLQYLNEKPXALFLM-UHFFFAOYSA-N
XLogP1.85
TPSA54.18 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.34
LogP ≤ 51.85
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

N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]propan-2-amine
CID 62469778
N-butyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]butan-1-amine
CID 62470497
3-(diethylaminomethyl)-N-ethylpyridin-2-amine
CID 62471645
N,N-dimethyl-N'-(2-methylpropyl)-N'-[[2-(propylamino)-3-pyridinyl]methyl]ethane-1,2-diamine
CID 62472100
8-[[ethyl(2-methylpropyl)amino]methyl]quinolin-5-amine
CID 43375996
[3-(propan-2-ylsulfanylmethyl)-2-pyridinyl]hydrazine
CID 62464001
N,N,N'-triethyl-N'-[[2-(methylamino)-3-pyridinyl]methyl]propane-1,3-diamine
CID 102996891
N-ethyl-N-[[2-(ethylaminomethyl)phenyl]methyl]-2-methylpropan-1-amine
CID 62421624
3-[[ethyl(propyl)amino]methyl]-N-propylpyridin-2-amine
CID 62471154
N-[(2-hydrazinyl-3-pyridinyl)methyl]-N-propylcyclopropanamine
CID 62470498
N-ethyl-2-methyl-N-[[2-[2-(methylamino)ethyl]phenyl]methyl]propan-1-amine
CID 113314749
[3-[2-(2-methylpropoxy)ethoxymethyl]-2-pyridinyl]hydrazine
CID 106449351

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]-2-methylpropan-1-amine?
The IUPAC name of N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]-2-methylpropan-1-amine (CID 62469591) is N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]-2-methylpropan-1-amine.
What is the SMILES notation for N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]-2-methylpropan-1-amine?
The canonical SMILES for N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]-2-methylpropan-1-amine is CCN(Cc1cccnc1NN)CC(C)C.
What is the InChIKey of N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]-2-methylpropan-1-amine?
The InChIKey is LQYLNEKPXALFLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N4/c1-4-16(8-10(2)3)9-11-6-5-7-14-12(11)15-13/h5-7,10H,4,8-9,13H2,1-3H3,(H,14,15).
What are the key properties of N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]-2-methylpropan-1-amine?
N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]-2-methylpropan-1-amine has a molecular weight of 222.34 g/mol, XLogP of 1.85, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-[(2-hydrazinyl-3-pyridinyl)methyl]-2-methylpropan-1-amine is sourced from PubChem (CID 62469591), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).