N,N-diethyl-1-hydrazinyl-2-methyl-1-(1-methylpyrazol-4-yl)propan-2-amine

C12H25N5 — CID 105239216

IUPACN,N-diethyl-1-hydrazinyl-2-methyl-1-(1-methylpyrazol-4-yl)propan-2-amine
SMILESCCN(CC)C(C)(C)C(NN)c1cnn(C)c1
InChIInChI=1S/C12H25N5/c1-6-17(7-2)12(3,4)11(15-13)10-8-14-16(5)9-10/h8-9,11,15H,6-7,13H2,1-5H3
InChIKeyUNEOJWWTMCIMQE-UHFFFAOYSA-N
MW239.37 g/mol
LogP1.04
Rot. Bonds6

About N,N-diethyl-1-hydrazinyl-2-methyl-1-(1-methylpyrazol-4-yl)propan-2-amine

N,N-diethyl-1-hydrazinyl-2-methyl-1-(1-methylpyrazol-4-yl)propan-2-amine (PubChem CID 105239216) has the molecular formula C12H25N5 and a molecular weight of 239.37 g/mol. Its IUPAC name is N,N-diethyl-1-hydrazinyl-2-methyl-1-(1-methylpyrazol-4-yl)propan-2-amine.

Molecular Properties

Compound NameN,N-diethyl-1-hydrazinyl-2-methyl-1-(1-methylpyrazol-4-yl)propan-2-amine
PubChem CID105239216
Molecular FormulaC12H25N5
Molecular Weight239.37 g/mol
Exact Mass239.21
IUPAC NameN,N-diethyl-1-hydrazinyl-2-methyl-1-(1-methylpyrazol-4-yl)propan-2-amine
SMILESCCN(CC)C(C)(C)C(NN)c1cnn(C)c1
InChIInChI=1S/C12H25N5/c1-6-17(7-2)12(3,4)11(15-13)10-8-14-16(5)9-10/h8-9,11,15H,6-7,13H2,1-5H3
InChIKeyUNEOJWWTMCIMQE-UHFFFAOYSA-N
XLogP1.04
TPSA59.11 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.37
LogP ≤ 51.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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,N-diethyl-1-hydrazinyl-2-methyl-1-(5-methyl-3-pyridinyl)propan-2-amine
CID 105239256
N-ethyl-2,2-dimethyl-1-(1-methylpyrazol-4-yl)propan-1-amine
CID 43492399
N,N-diethyl-1-hydrazinyl-1-(4-methoxy-1-methylpyrazol-5-yl)-2-methylpropan-2-amine
CID 105239351
[2,2-dimethyl-1-(1-propylpyrazol-4-yl)propyl]hydrazine
CID 105203000
N-ethyl-2,2-dimethyl-1-(1-methylpyrazol-4-yl)butan-1-amine
CID 115808764
2,2-dimethyl-1-(1-methylpyrazol-4-yl)-N-propylpropan-1-amine
CID 43497251
1-(3,4-difluorophenyl)-N,N-diethyl-1-hydrazinyl-2-methylpropan-2-amine
CID 105239288
[(1-ethylcyclopentyl)-(1-methylpyrazol-4-yl)methyl]hydrazine
CID 105288735
2-ethyl-2-N,2-N-dimethyl-1-(1-methylpyrazol-4-yl)-1-N-propylbutane-1,2-diamine
CID 79062553
2-ethoxy-N,2-dimethyl-1-(1-methylpyrazol-4-yl)butan-1-amine
CID 116758712
N-[2,2,2-trifluoro-1-(1-methylpyrazol-4-yl)ethyl]propan-1-amine
CID 43497243
1-(1-methylpyrazol-4-yl)hexylhydrazine
CID 105228484

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-1-hydrazinyl-2-methyl-1-(1-methylpyrazol-4-yl)propan-2-amine?
The IUPAC name of N,N-diethyl-1-hydrazinyl-2-methyl-1-(1-methylpyrazol-4-yl)propan-2-amine (CID 105239216) is N,N-diethyl-1-hydrazinyl-2-methyl-1-(1-methylpyrazol-4-yl)propan-2-amine.
What is the SMILES notation for N,N-diethyl-1-hydrazinyl-2-methyl-1-(1-methylpyrazol-4-yl)propan-2-amine?
The canonical SMILES for N,N-diethyl-1-hydrazinyl-2-methyl-1-(1-methylpyrazol-4-yl)propan-2-amine is CCN(CC)C(C)(C)C(NN)c1cnn(C)c1.
What is the InChIKey of N,N-diethyl-1-hydrazinyl-2-methyl-1-(1-methylpyrazol-4-yl)propan-2-amine?
The InChIKey is UNEOJWWTMCIMQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N5/c1-6-17(7-2)12(3,4)11(15-13)10-8-14-16(5)9-10/h8-9,11,15H,6-7,13H2,1-5H3.
What are the key properties of N,N-diethyl-1-hydrazinyl-2-methyl-1-(1-methylpyrazol-4-yl)propan-2-amine?
N,N-diethyl-1-hydrazinyl-2-methyl-1-(1-methylpyrazol-4-yl)propan-2-amine has a molecular weight of 239.37 g/mol, XLogP of 1.04, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-1-hydrazinyl-2-methyl-1-(1-methylpyrazol-4-yl)propan-2-amine is sourced from PubChem (CID 105239216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).