(Z)-1-(N-aminoanilino)prop-1-en-2-amine;ethane

C13H25N3 — CID 156860213

IUPAC(Z)-1-(N-aminoanilino)prop-1-en-2-amine;ethane
SMILESC/C(N)=C/N(N)c1ccccc1.CC.CC
InChIInChI=1S/C9H13N3.2C2H6/c1-8(10)7-12(11)9-5-3-2-4-6-9;2*1-2/h2-7H,10-11H2,1H3;2*1-2H3/b8-7-;;
InChIKeyFOQRYKSIXSEETA-OTMFCZTRSA-N
MW223.36 g/mol
LogP3.24
Rot. Bonds2

About (Z)-1-(N-aminoanilino)prop-1-en-2-amine;ethane

(Z)-1-(N-aminoanilino)prop-1-en-2-amine;ethane (PubChem CID 156860213) has the molecular formula C13H25N3 and a molecular weight of 223.36 g/mol. Its IUPAC name is (Z)-1-(N-aminoanilino)prop-1-en-2-amine;ethane.

Molecular Properties

Compound Name(Z)-1-(N-aminoanilino)prop-1-en-2-amine;ethane
PubChem CID156860213
Molecular FormulaC13H25N3
Molecular Weight223.36 g/mol
Exact Mass223.20
IUPAC Name(Z)-1-(N-aminoanilino)prop-1-en-2-amine;ethane
SMILESC/C(N)=C/N(N)c1ccccc1.CC.CC
InChIInChI=1S/C9H13N3.2C2H6/c1-8(10)7-12(11)9-5-3-2-4-6-9;2*1-2/h2-7H,10-11H2,1H3;2*1-2H3/b8-7-;;
InChIKeyFOQRYKSIXSEETA-OTMFCZTRSA-N
XLogP3.24
TPSA55.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-[(Z)-but-2-en-2-yl]-1-phenylhydrazine;ethane
CID 143746169
N-(carbamoylcarbamoyl)-N-phenylacetamide
CID 165346153
1-[(2Z)-4-methylpenta-2,4-dien-2-yl]-1-phenylhydrazine
CID 163586551
(Z)-1-aminoethylidene-(N-methylanilino)azanium
CID 23268771
(E)-2-bromo-3-hydroxy-N-phenylbut-2-enehydrazide
CID 54705555
N-ethenyl-N-(2-methylprop-1-enyl)aniline
CID 144789627
ethane;bis(N-methyl-N-phenylaniline)
CID 160716887
ethane;1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine
CID 91310242
4-[amino-[(Z)-2-amino-2-[3-[(Z)-1-amino-2-(N-amino-4-carboxyanilino)ethenyl]phenyl]ethenyl]amino]benzoic acid
CID 170187308
2-methyl-3-(N-methylanilino)prop-2-enal
CID 174849182
methyl acetate;1-methyl-1-phenylhydrazine
CID 90706381
1,1-diphenylurea
CID 174849888

Frequently Asked Questions

What is the IUPAC name of (Z)-1-(N-aminoanilino)prop-1-en-2-amine;ethane?
The IUPAC name of (Z)-1-(N-aminoanilino)prop-1-en-2-amine;ethane (CID 156860213) is (Z)-1-(N-aminoanilino)prop-1-en-2-amine;ethane.
What is the SMILES notation for (Z)-1-(N-aminoanilino)prop-1-en-2-amine;ethane?
The canonical SMILES for (Z)-1-(N-aminoanilino)prop-1-en-2-amine;ethane is C/C(N)=C/N(N)c1ccccc1.CC.CC.
What is the InChIKey of (Z)-1-(N-aminoanilino)prop-1-en-2-amine;ethane?
The InChIKey is FOQRYKSIXSEETA-OTMFCZTRSA-N. The full InChI is InChI=1S/C9H13N3.2C2H6/c1-8(10)7-12(11)9-5-3-2-4-6-9;2*1-2/h2-7H,10-11H2,1H3;2*1-2H3/b8-7-;;.
What are the key properties of (Z)-1-(N-aminoanilino)prop-1-en-2-amine;ethane?
(Z)-1-(N-aminoanilino)prop-1-en-2-amine;ethane has a molecular weight of 223.36 g/mol, XLogP of 3.24, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-1-(N-aminoanilino)prop-1-en-2-amine;ethane is sourced from PubChem (CID 156860213), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).