1-hydrazinyl-N,N-dimethyl-1-(2-methyl-5-propan-2-ylphenyl)methanamine

C13H23N3 — CID 116914916

IUPAC1-hydrazinyl-N,N-dimethyl-1-(2-methyl-5-propan-2-ylphenyl)methanamine
SMILESCc1ccc(C(C)C)cc1C(NN)N(C)C
InChIInChI=1S/C13H23N3/c1-9(2)11-7-6-10(3)12(8-11)13(15-14)16(4)5/h6-9,13,15H,14H2,1-5H3
InChIKeyWATLPCRBNMGCBM-UHFFFAOYSA-N
MW221.35 g/mol
LogP2.14
Rot. Bonds4

About 1-hydrazinyl-N,N-dimethyl-1-(2-methyl-5-propan-2-ylphenyl)methanamine

1-hydrazinyl-N,N-dimethyl-1-(2-methyl-5-propan-2-ylphenyl)methanamine (PubChem CID 116914916) 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-methyl-5-propan-2-ylphenyl)methanamine.

Molecular Properties

Compound Name1-hydrazinyl-N,N-dimethyl-1-(2-methyl-5-propan-2-ylphenyl)methanamine
PubChem CID116914916
Molecular FormulaC13H23N3
Molecular Weight221.35 g/mol
Exact Mass221.19
IUPAC Name1-hydrazinyl-N,N-dimethyl-1-(2-methyl-5-propan-2-ylphenyl)methanamine
SMILESCc1ccc(C(C)C)cc1C(NN)N(C)C
InChIInChI=1S/C13H23N3/c1-9(2)11-7-6-10(3)12(8-11)13(15-14)16(4)5/h6-9,13,15H,14H2,1-5H3
InChIKeyWATLPCRBNMGCBM-UHFFFAOYSA-N
XLogP2.14
TPSA41.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500221.35
LogP ≤ 52.14
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

2-(dimethylamino)-2-(2-methyl-5-propan-2-ylphenyl)ethanol
CID 116857274
methane;tris(1-methyl-2,4-di(propan-2-yl)benzene)
CID 159581876
1-hydrazinyl-N,N-dimethyl-1-(2,3,4-trimethylphenyl)methanamine
CID 116914969
N,N,2-trimethyl-1-(2-methyl-5-propan-2-ylphenyl)propane-1,3-diamine
CID 116904701
N-methyl-1-(2-methyl-5-propan-2-ylphenyl)ethanamine
CID 82491046
(1R)-1-(2-methyl-5-propan-2-ylphenyl)propan-1-amine
CID 55296635
3-methyl-1-(2-methyl-5-propan-2-ylphenyl)butan-1-amine
CID 82493939
N-methyl-1-(2-methyl-5-propan-2-ylphenyl)ethane-1,2-diamine
CID 116855714
3-amino-N'-methyl-3-(2-methyl-5-propan-2-ylphenyl)propanehydrazide
CID 116849694
(2-methyl-5-propan-2-ylphenyl)hydrazine;hydrochloride
CID 155977870
[(5-chloro-2-methylphenyl)-(4-propan-2-ylphenyl)methyl]hydrazine
CID 105304337
3-(2-methyl-5-propan-2-ylphenyl)butan-1-amine
CID 82492113

Frequently Asked Questions

What is the IUPAC name of 1-hydrazinyl-N,N-dimethyl-1-(2-methyl-5-propan-2-ylphenyl)methanamine?
The IUPAC name of 1-hydrazinyl-N,N-dimethyl-1-(2-methyl-5-propan-2-ylphenyl)methanamine (CID 116914916) is 1-hydrazinyl-N,N-dimethyl-1-(2-methyl-5-propan-2-ylphenyl)methanamine.
What is the SMILES notation for 1-hydrazinyl-N,N-dimethyl-1-(2-methyl-5-propan-2-ylphenyl)methanamine?
The canonical SMILES for 1-hydrazinyl-N,N-dimethyl-1-(2-methyl-5-propan-2-ylphenyl)methanamine is Cc1ccc(C(C)C)cc1C(NN)N(C)C.
What is the InChIKey of 1-hydrazinyl-N,N-dimethyl-1-(2-methyl-5-propan-2-ylphenyl)methanamine?
The InChIKey is WATLPCRBNMGCBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3/c1-9(2)11-7-6-10(3)12(8-11)13(15-14)16(4)5/h6-9,13,15H,14H2,1-5H3.
What are the key properties of 1-hydrazinyl-N,N-dimethyl-1-(2-methyl-5-propan-2-ylphenyl)methanamine?
1-hydrazinyl-N,N-dimethyl-1-(2-methyl-5-propan-2-ylphenyl)methanamine has a molecular weight of 221.35 g/mol, XLogP of 2.14, 4 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-methyl-5-propan-2-ylphenyl)methanamine is sourced from PubChem (CID 116914916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).