1-hydrazinyl-N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)methanamine

C13H23N3 — CID 116914873

IUPAC1-hydrazinyl-N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)methanamine
SMILESCc1cc(C)c(C)c(C(NN)N(C)C)c1C
InChIInChI=1S/C13H23N3/c1-8-7-9(2)11(4)12(10(8)3)13(15-14)16(5)6/h7,13,15H,14H2,1-6H3
InChIKeyNSDDINFPLWULNY-UHFFFAOYSA-N
MW221.35 g/mol
LogP1.94
Rot. Bonds3

About 1-hydrazinyl-N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)methanamine

1-hydrazinyl-N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)methanamine (PubChem CID 116914873) has the molecular formula C13H23N3 and a molecular weight of 221.35 g/mol. Its IUPAC name is 1-hydrazinyl-N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)methanamine.

Molecular Properties

Compound Name1-hydrazinyl-N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)methanamine
PubChem CID116914873
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name1-hydrazinyl-N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)methanamine
SMILESCc1cc(C)c(C)c(C(NN)N(C)C)c1C
InChIInChI=1S/C13H23N3/c1-8-7-9(2)11(4)12(10(8)3)13(15-14)16(5)6/h7,13,15H,14H2,1-6H3
InChIKeyNSDDINFPLWULNY-UHFFFAOYSA-N
XLogP1.94
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 51.94
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)ethane-1,2-diamine
CID 82286430
1-hydrazinyl-N,N-dimethyl-1-(2,3,4-trimethylphenyl)methanamine
CID 116914969
1-N,1-N,3-trimethyl-1-(2,3,5,6-tetramethylphenyl)butane-1,3-diamine
CID 116905046
3-(dimethylamino)-3-(2,3,5,6-tetramethylphenyl)propane-1-thiol
CID 116908941
1-hydrazinyl-N,N-dimethyl-1-(2-methyl-5-propan-2-ylphenyl)methanamine
CID 116914916
4-(dimethylamino)-4-(2,3,5,6-tetramethylphenyl)butan-1-ol
CID 116907780
4-(dimethylamino)-4-(2,3,5,6-tetramethylphenyl)butan-2-one
CID 116910513
2-amino-N',N'-dimethyl-2-(2,3,5,6-tetramethylphenyl)acetohydrazide
CID 116849797
1-N,3-dimethyl-1-(2,3,5,6-tetramethylphenyl)butane-1,3-diamine
CID 116949152
N,3-dimethyl-2-(2,3,5,6-tetramethylphenyl)butan-1-amine
CID 82082953
1-(2-methoxy-3,4,6-trimethylphenyl)-N,N-dimethylpropane-1,3-diamine
CID 116904598
ethane;1,2,5-trimethyl-3,4-di(propan-2-yl)benzene
CID 90692106

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinyl-N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)methanamine?
The IUPAC name of 1-hydrazinyl-N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)methanamine (CID 116914873) is 1-hydrazinyl-N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)methanamine.
What is the SMILES notation for 1-hydrazinyl-N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)methanamine?
The canonical SMILES for 1-hydrazinyl-N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)methanamine is Cc1cc(C)c(C)c(C(NN)N(C)C)c1C.
What is the InChIKey of 1-hydrazinyl-N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)methanamine?
The InChIKey is NSDDINFPLWULNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-8-7-9(2)11(4)12(10(8)3)13(15-14)16(5)6/h7,13,15H,14H2,1-6H3.
What are the key properties of 1-hydrazinyl-N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)methanamine?
1-hydrazinyl-N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)methanamine has a molecular weight of 221.35 g/mol, XLogP of 1.94, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-hydrazinyl-N,N-dimethyl-1-(2,3,5,6-tetramethylphenyl)methanamine is sourced from PubChem (CID 116914873), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).