N'-[4-(2-aminoethylimino)-2-methylpentan-2-yl]ethane-1,2-diamine

C10H24N4 — CID 15489967

IUPACN'-[4-(2-aminoethylimino)-2-methylpentan-2-yl]ethane-1,2-diamine
SMILESC/C(CC(C)(C)NCCN)=N\CCN
InChIInChI=1S/C10H24N4/c1-9(13-6-4-11)8-10(2,3)14-7-5-12/h14H,4-8,11-12H2,1-3H3/b13-9+
InChIKeyNTGGEZGBDKATNG-UKTHLTGXSA-N
MW200.33 g/mol
LogP0.12
Rot. Bonds7

About N'-[4-(2-aminoethylimino)-2-methylpentan-2-yl]ethane-1,2-diamine

N'-[4-(2-aminoethylimino)-2-methylpentan-2-yl]ethane-1,2-diamine (PubChem CID 15489967) has the molecular formula C10H24N4 and a molecular weight of 200.33 g/mol. Its IUPAC name is N'-[4-(2-aminoethylimino)-2-methylpentan-2-yl]ethane-1,2-diamine.

Molecular Properties

Compound NameN'-[4-(2-aminoethylimino)-2-methylpentan-2-yl]ethane-1,2-diamine
PubChem CID15489967
Molecular FormulaC10H24N4
Molecular Weight200.33 g/mol
Exact Mass200.20
IUPAC NameN'-[4-(2-aminoethylimino)-2-methylpentan-2-yl]ethane-1,2-diamine
SMILESC/C(CC(C)(C)NCCN)=N\CCN
InChIInChI=1S/C10H24N4/c1-9(13-6-4-11)8-10(2,3)14-7-5-12/h14H,4-8,11-12H2,1-3H3/b13-9+
InChIKeyNTGGEZGBDKATNG-UKTHLTGXSA-N
XLogP0.12
TPSA76.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 50.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-[4-(2-aminoethylimino)-2-methylpentan-2-yl]ethane-1,2-diamine?
The IUPAC name of N'-[4-(2-aminoethylimino)-2-methylpentan-2-yl]ethane-1,2-diamine (CID 15489967) is N'-[4-(2-aminoethylimino)-2-methylpentan-2-yl]ethane-1,2-diamine.
What is the SMILES notation for N'-[4-(2-aminoethylimino)-2-methylpentan-2-yl]ethane-1,2-diamine?
The canonical SMILES for N'-[4-(2-aminoethylimino)-2-methylpentan-2-yl]ethane-1,2-diamine is C/C(CC(C)(C)NCCN)=N\CCN.
What is the InChIKey of N'-[4-(2-aminoethylimino)-2-methylpentan-2-yl]ethane-1,2-diamine?
The InChIKey is NTGGEZGBDKATNG-UKTHLTGXSA-N. The full InChI is InChI=1S/C10H24N4/c1-9(13-6-4-11)8-10(2,3)14-7-5-12/h14H,4-8,11-12H2,1-3H3/b13-9+.
What are the key properties of N'-[4-(2-aminoethylimino)-2-methylpentan-2-yl]ethane-1,2-diamine?
N'-[4-(2-aminoethylimino)-2-methylpentan-2-yl]ethane-1,2-diamine has a molecular weight of 200.33 g/mol, XLogP of 0.12, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N'-[4-(2-aminoethylimino)-2-methylpentan-2-yl]ethane-1,2-diamine is sourced from PubChem (CID 15489967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).