N-[(1Z)-1-hydrazinylidene-2,3-dimethylpentan-2-yl]-2-methylpropan-1-imine;molecular hydrogen

C11H25N3 — CID 163299550

IUPACN-[(1Z)-1-hydrazinylidene-2,3-dimethylpentan-2-yl]-2-methylpropan-1-imine;molecular hydrogen
SMILESCCC(C)C(C)(/C=N\N)/N=C/C(C)C.[H][H]
InChIInChI=1S/C11H23N3.H2/c1-6-10(4)11(5,8-14-12)13-7-9(2)3;/h7-10H,6,12H2,1-5H3;1H/b13-7+,14-8-;
InChIKeyHFWRLUOQQWZAMD-IHWFMHCOSA-N
MW199.34 g/mol
LogP2.71
Rot. Bonds5

About N-[(1Z)-1-hydrazinylidene-2,3-dimethylpentan-2-yl]-2-methylpropan-1-imine;molecular hydrogen

N-[(1Z)-1-hydrazinylidene-2,3-dimethylpentan-2-yl]-2-methylpropan-1-imine;molecular hydrogen (PubChem CID 163299550) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is N-[(1Z)-1-hydrazinylidene-2,3-dimethylpentan-2-yl]-2-methylpropan-1-imine;molecular hydrogen.

Molecular Properties

Compound NameN-[(1Z)-1-hydrazinylidene-2,3-dimethylpentan-2-yl]-2-methylpropan-1-imine;molecular hydrogen
PubChem CID163299550
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC NameN-[(1Z)-1-hydrazinylidene-2,3-dimethylpentan-2-yl]-2-methylpropan-1-imine;molecular hydrogen
SMILESCCC(C)C(C)(/C=N\N)/N=C/C(C)C.[H][H]
InChIInChI=1S/C11H23N3.H2/c1-6-10(4)11(5,8-14-12)13-7-9(2)3;/h7-10H,6,12H2,1-5H3;1H/b13-7+,14-8-;
InChIKeyHFWRLUOQQWZAMD-IHWFMHCOSA-N
XLogP2.71
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[(1Z)-1-hydrazinylidene-2,3-dimethylpentan-2-yl]-2-methylpropan-1-imine
CID 163299551
2-methyl-N-(2,4,4-trimethylpentan-2-yl)propan-1-imine
CID 131886244
(Z)-2-ethylbutylidenehydrazine
CID 101206874
2,3-dimethylpentan-2-yl(trimethyl)-λ4-sulfane
CID 146190296
2,3-dimethylpentane-1,2-diamine
CID 130336484
2,3-dimethylpentane-2-thiol
CID 90985123
(3S)-2,2-difluoro-3-methylpentane
CID 129370790
4,4,5-trimethylheptan-2-amine
CID 79446390
tris(prop-2-enoic acid);2,2,3-trimethylpentane
CID 175962971
4,4-dimethylpent-1-ene;3,3,4-trimethylhexane
CID 153402313
N-tert-butyl-4-methyl-2-(2-methylbutyl)hexan-1-imine
CID 10060177
1-amino-2,3,4-trimethylhexan-3-ol
CID 79135211

Frequently Asked Questions

What is the IUPAC name of N-[(1Z)-1-hydrazinylidene-2,3-dimethylpentan-2-yl]-2-methylpropan-1-imine;molecular hydrogen?
The IUPAC name of N-[(1Z)-1-hydrazinylidene-2,3-dimethylpentan-2-yl]-2-methylpropan-1-imine;molecular hydrogen (CID 163299550) is N-[(1Z)-1-hydrazinylidene-2,3-dimethylpentan-2-yl]-2-methylpropan-1-imine;molecular hydrogen.
What is the SMILES notation for N-[(1Z)-1-hydrazinylidene-2,3-dimethylpentan-2-yl]-2-methylpropan-1-imine;molecular hydrogen?
The canonical SMILES for N-[(1Z)-1-hydrazinylidene-2,3-dimethylpentan-2-yl]-2-methylpropan-1-imine;molecular hydrogen is CCC(C)C(C)(/C=N\N)/N=C/C(C)C.[H][H].
What is the InChIKey of N-[(1Z)-1-hydrazinylidene-2,3-dimethylpentan-2-yl]-2-methylpropan-1-imine;molecular hydrogen?
The InChIKey is HFWRLUOQQWZAMD-IHWFMHCOSA-N. The full InChI is InChI=1S/C11H23N3.H2/c1-6-10(4)11(5,8-14-12)13-7-9(2)3;/h7-10H,6,12H2,1-5H3;1H/b13-7+,14-8-;.
What are the key properties of N-[(1Z)-1-hydrazinylidene-2,3-dimethylpentan-2-yl]-2-methylpropan-1-imine;molecular hydrogen?
N-[(1Z)-1-hydrazinylidene-2,3-dimethylpentan-2-yl]-2-methylpropan-1-imine;molecular hydrogen has a molecular weight of 199.34 g/mol, XLogP of 2.71, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1Z)-1-hydrazinylidene-2,3-dimethylpentan-2-yl]-2-methylpropan-1-imine;molecular hydrogen is sourced from PubChem (CID 163299550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).