N-ethyl-4-[(2-methylhydrazinyl)methyl]aniline

C10H17N3 — CID 143614466

IUPACN-ethyl-4-[(2-methylhydrazinyl)methyl]aniline
SMILESCCNc1ccc(CNNC)cc1
InChIInChI=1S/C10H17N3/c1-3-12-10-6-4-9(5-7-10)8-13-11-2/h4-7,11-13H,3,8H2,1-2H3
InChIKeyHFRKJRSKVGIHFV-UHFFFAOYSA-N
MW179.27 g/mol
LogP1.34
Rot. Bonds5

About N-ethyl-4-[(2-methylhydrazinyl)methyl]aniline

N-ethyl-4-[(2-methylhydrazinyl)methyl]aniline (PubChem CID 143614466) has the molecular formula C10H17N3 and a molecular weight of 179.27 g/mol. Its IUPAC name is N-ethyl-4-[(2-methylhydrazinyl)methyl]aniline.

Molecular Properties

Compound NameN-ethyl-4-[(2-methylhydrazinyl)methyl]aniline
PubChem CID143614466
Molecular FormulaC10H17N3
Molecular Weight179.27 g/mol
Exact Mass179.14
IUPAC NameN-ethyl-4-[(2-methylhydrazinyl)methyl]aniline
SMILESCCNc1ccc(CNNC)cc1
InChIInChI=1S/C10H17N3/c1-3-12-10-6-4-9(5-7-10)8-13-11-2/h4-7,11-13H,3,8H2,1-2H3
InChIKeyHFRKJRSKVGIHFV-UHFFFAOYSA-N
XLogP1.34
TPSA36.09 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.27
LogP ≤ 51.34
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,4-diethylaniline
CID 6429431
2,2-dimethyl-N-[4-[(2-methylhydrazinyl)methyl]phenyl]propanamide
CID 159222275
N-[[4-(ethylamino)phenyl]methyl]propanamide
CID 59197954
[4-(ethylamino)phenyl]methyl hypoiodite
CID 129098475
2-[4-(ethylamino)phenyl]acetonitrile
CID 43229025
1-N-ethyl-4-N-[4-[4-(ethylamino)anilino]butyl]benzene-1,4-diamine
CID 18622915
N-ethyl-4-nonylaniline
CID 154108619
[4-(ethylamino)phenyl]methanesulfonamide
CID 43745283
4-(ethoxymethyl)-N-ethylaniline;molecular hydrogen
CID 145302198
N-[4-[(2-methylhydrazinyl)methyl]phenyl]benzamide;hydrobromide
CID 161255145
4-methyl-N-[[4-[(4-methylanilino)methyl]phenyl]methyl]aniline
CID 3313778
1-[(4-tert-butylphenyl)methyl]-2-ethylhydrazine
CID 163403628

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-[(2-methylhydrazinyl)methyl]aniline?
The IUPAC name of N-ethyl-4-[(2-methylhydrazinyl)methyl]aniline (CID 143614466) is N-ethyl-4-[(2-methylhydrazinyl)methyl]aniline.
What is the SMILES notation for N-ethyl-4-[(2-methylhydrazinyl)methyl]aniline?
The canonical SMILES for N-ethyl-4-[(2-methylhydrazinyl)methyl]aniline is CCNc1ccc(CNNC)cc1.
What is the InChIKey of N-ethyl-4-[(2-methylhydrazinyl)methyl]aniline?
The InChIKey is HFRKJRSKVGIHFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3/c1-3-12-10-6-4-9(5-7-10)8-13-11-2/h4-7,11-13H,3,8H2,1-2H3.
What are the key properties of N-ethyl-4-[(2-methylhydrazinyl)methyl]aniline?
N-ethyl-4-[(2-methylhydrazinyl)methyl]aniline has a molecular weight of 179.27 g/mol, XLogP of 1.34, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-[(2-methylhydrazinyl)methyl]aniline is sourced from PubChem (CID 143614466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).