(2-benzylhydrazinyl)-phenylmethanamine

C14H17N3 — CID 90069581

IUPAC(2-benzylhydrazinyl)-phenylmethanamine
SMILESNC(NNCc1ccccc1)c1ccccc1
InChIInChI=1S/C14H17N3/c15-14(13-9-5-2-6-10-13)17-16-11-12-7-3-1-4-8-12/h1-10,14,16-17H,11,15H2
InChIKeyHWVJPEAHAPZSJJ-UHFFFAOYSA-N
MW227.31 g/mol
LogP1.94
Rot. Bonds5

About (2-benzylhydrazinyl)-phenylmethanamine

(2-benzylhydrazinyl)-phenylmethanamine (PubChem CID 90069581) has the molecular formula C14H17N3 and a molecular weight of 227.31 g/mol. Its IUPAC name is (2-benzylhydrazinyl)-phenylmethanamine.

Molecular Properties

Compound Name(2-benzylhydrazinyl)-phenylmethanamine
PubChem CID90069581
Molecular FormulaC14H17N3
Molecular Weight227.31 g/mol
Exact Mass227.14
IUPAC Name(2-benzylhydrazinyl)-phenylmethanamine
SMILESNC(NNCc1ccccc1)c1ccccc1
InChIInChI=1S/C14H17N3/c15-14(13-9-5-2-6-10-13)17-16-11-12-7-3-1-4-8-12/h1-10,14,16-17H,11,15H2
InChIKeyHWVJPEAHAPZSJJ-UHFFFAOYSA-N
XLogP1.94
TPSA50.08 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.31
LogP ≤ 51.94
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N'-benzyl-1-phenylbutane-1,4-diamine
CID 55204537
1,2-dibenzylhydrazine;ethane;2-methylbutane
CID 145412701
alumane;benzylhydrazine
CID 175014660
(1S)-N-benzyl-1-phenylethanamine;sulfane
CID 157387061
methyl 2-(benzylamino)-2-phenylacetate;hydrochloride
CID 12677532
4-[(S)-amino(cyclopropyl)methyl]-N-benzylaniline
CID 171221091
(2R,3R)-N-benzyl-3-phenylbutan-2-amine
CID 101198951
2-amino-2-(benzylamino)acetic acid
CID 142782950
N-benzyl-1-phenylmethanamine;hydrate
CID 173452781
1-N'-benzylprop-2-ene-1,1-diamine
CID 67413433
N'-benzyl-N-methyl-1-phenylmethanediamine
CID 118518516
N'-benzyl-2-phenylpropanediamide
CID 57080466

Frequently Asked Questions

What is the IUPAC name of (2-benzylhydrazinyl)-phenylmethanamine?
The IUPAC name of (2-benzylhydrazinyl)-phenylmethanamine (CID 90069581) is (2-benzylhydrazinyl)-phenylmethanamine.
What is the SMILES notation for (2-benzylhydrazinyl)-phenylmethanamine?
The canonical SMILES for (2-benzylhydrazinyl)-phenylmethanamine is NC(NNCc1ccccc1)c1ccccc1.
What is the InChIKey of (2-benzylhydrazinyl)-phenylmethanamine?
The InChIKey is HWVJPEAHAPZSJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3/c15-14(13-9-5-2-6-10-13)17-16-11-12-7-3-1-4-8-12/h1-10,14,16-17H,11,15H2.
What are the key properties of (2-benzylhydrazinyl)-phenylmethanamine?
(2-benzylhydrazinyl)-phenylmethanamine has a molecular weight of 227.31 g/mol, XLogP of 1.94, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-benzylhydrazinyl)-phenylmethanamine is sourced from PubChem (CID 90069581), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).