N'-[2-(2-methylpropylideneamino)ethyl]ethane-1,2-diamine

C8H19N3 — CID 88832515

IUPACN'-[2-(2-methylpropylideneamino)ethyl]ethane-1,2-diamine
SMILESCC(C)/C=N/CCNCCN
InChIInChI=1S/C8H19N3/c1-8(2)7-11-6-5-10-4-3-9/h7-8,10H,3-6,9H2,1-2H3/b11-7+
InChIKeyZXTGNDAXRVPBTD-YRNVUSSQSA-N
MW157.26 g/mol
LogP0.26
Rot. Bonds6

About N'-[2-(2-methylpropylideneamino)ethyl]ethane-1,2-diamine

N'-[2-(2-methylpropylideneamino)ethyl]ethane-1,2-diamine (PubChem CID 88832515) has the molecular formula C8H19N3 and a molecular weight of 157.26 g/mol. Its IUPAC name is N'-[2-(2-methylpropylideneamino)ethyl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[2-(2-methylpropylideneamino)ethyl]ethane-1,2-diamine
PubChem CID88832515
Molecular FormulaC8H19N3
Molecular Weight157.26 g/mol
Exact Mass157.16
IUPAC NameN'-[2-(2-methylpropylideneamino)ethyl]ethane-1,2-diamine
SMILESCC(C)/C=N/CCNCCN
InChIInChI=1S/C8H19N3/c1-8(2)7-11-6-5-10-4-3-9/h7-8,10H,3-6,9H2,1-2H3/b11-7+
InChIKeyZXTGNDAXRVPBTD-YRNVUSSQSA-N
XLogP0.26
TPSA50.41 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 50.26
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine;N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-(2-aminoethyl)ethane-1,2-diamine
CID 159410169
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine
CID 5565
N'-[2-[2-[2-(propan-2-ylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine
CID 87748300
[[2-[2-(2-aminoethylamino)ethylimino]acetyl]amino]methyl-trimethylazanium
CID 173273785
N,N'-bis(2-aminoethyl)-2-methylpropane-1,3-diamine
CID 22075501
N'-(3,4-dimethylpentyl)ethane-1,2-diamine
CID 156651247
1-N-(2-aminoethyl)-1-N'-[2-(2-aminoethylamino)ethyl]ethane-1,1-diamine
CID 18468827
N'-[2-[2-[2-(aminodiazenyl)ethylamino]ethylamino]ethyl]ethane-1,2-diamine
CID 118629306
N'-[2-[2-[2-(2-aminoethylamino)ethylamino]ethylamino]ethyl]ethane-1,2-diamine;pentahydrochloride
CID 10150970
ethanamine;N'-[2-[2-[2-(2-ethyliminoethylideneamino)ethylamino]ethylimino]ethyl]ethane-1,2-diamine;N-methylethanamine
CID 162375041
N'-[3-(ethylideneamino)propyl]butane-1,4-diamine
CID 118457305
dodecasodium;N'-(2-aminoethyl)ethane-1,2-diamine;tetraborate
CID 159570968

Frequently Asked Questions

What is the IUPAC name of N'-[2-(2-methylpropylideneamino)ethyl]ethane-1,2-diamine?
The IUPAC name of N'-[2-(2-methylpropylideneamino)ethyl]ethane-1,2-diamine (CID 88832515) is N'-[2-(2-methylpropylideneamino)ethyl]ethane-1,2-diamine.
What is the SMILES notation for N'-[2-(2-methylpropylideneamino)ethyl]ethane-1,2-diamine?
The canonical SMILES for N'-[2-(2-methylpropylideneamino)ethyl]ethane-1,2-diamine is CC(C)/C=N/CCNCCN.
What is the InChIKey of N'-[2-(2-methylpropylideneamino)ethyl]ethane-1,2-diamine?
The InChIKey is ZXTGNDAXRVPBTD-YRNVUSSQSA-N. The full InChI is InChI=1S/C8H19N3/c1-8(2)7-11-6-5-10-4-3-9/h7-8,10H,3-6,9H2,1-2H3/b11-7+.
What are the key properties of N'-[2-(2-methylpropylideneamino)ethyl]ethane-1,2-diamine?
N'-[2-(2-methylpropylideneamino)ethyl]ethane-1,2-diamine has a molecular weight of 157.26 g/mol, XLogP of 0.26, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[2-(2-methylpropylideneamino)ethyl]ethane-1,2-diamine is sourced from PubChem (CID 88832515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).