N-[2-[amino(methyl)amino]ethyl-(methylamino)amino]hydroxylamine

C4H15N5O — CID 163974814

IUPACN-[2-[amino(methyl)amino]ethyl-(methylamino)amino]hydroxylamine
SMILESCNN(CCN(C)N)NO
InChIInChI=1S/C4H15N5O/c1-6-9(7-10)4-3-8(2)5/h6-7,10H,3-5H2,1-2H3
InChIKeyIHUURIXIICUNKH-UHFFFAOYSA-N
MW149.20 g/mol
LogP-1.88
Rot. Bonds5

About N-[2-[amino(methyl)amino]ethyl-(methylamino)amino]hydroxylamine

N-[2-[amino(methyl)amino]ethyl-(methylamino)amino]hydroxylamine (PubChem CID 163974814) has the molecular formula C4H15N5O and a molecular weight of 149.20 g/mol. Its IUPAC name is N-[2-[amino(methyl)amino]ethyl-(methylamino)amino]hydroxylamine.

Molecular Properties

Compound NameN-[2-[amino(methyl)amino]ethyl-(methylamino)amino]hydroxylamine
PubChem CID163974814
Molecular FormulaC4H15N5O
Molecular Weight149.20 g/mol
Exact Mass149.13
IUPAC NameN-[2-[amino(methyl)amino]ethyl-(methylamino)amino]hydroxylamine
SMILESCNN(CCN(C)N)NO
InChIInChI=1S/C4H15N5O/c1-6-9(7-10)4-3-8(2)5/h6-7,10H,3-5H2,1-2H3
InChIKeyIHUURIXIICUNKH-UHFFFAOYSA-N
XLogP-1.88
TPSA76.79 Ų
H-Bond Donors4
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.20
LogP ≤ 5-1.88
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 106

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

2-[2-[[2-(2-aminoethyl)hydrazinyl]-[2-[amino(methyl)amino]ethyl]amino]hydrazinyl]ethanamine
CID 123396803
3-[amino(methyl)amino]propanoic acid;ethane
CID 144503936
N-amino-N-(methylamino)propan-1-amine
CID 54265310
2-[ethyl(methylamino)amino]-N,N-bis(methylamino)ethanamine
CID 141397796
azane;N,N-dimethylmethanamine;methanamine;methanol;N-methylmethanamine
CID 158599211
azane;N,N-dimethylmethanamine;methanamine;N-methylmethanamine
CID 174795186
2-[bis(methylamino)amino]acetic acid;hydrochloride
CID 158852390
2-[2-[2-[amino(methyl)amino]ethoxy]ethoxy]ethanol
CID 87109457
2-[bis(methylamino)amino]ethyl prop-2-enoate
CID 150657470
chloromethyl N-(methylamino)-N-propylcarbamate
CID 21361212
1-oxido-1-propylhydrazine
CID 154118656
N-[aminooxy(propyl)amino]-N-(hydroxyamino)hydroxylamine
CID 88777899

Frequently Asked Questions

What is the IUPAC name of N-[2-[amino(methyl)amino]ethyl-(methylamino)amino]hydroxylamine?
The IUPAC name of N-[2-[amino(methyl)amino]ethyl-(methylamino)amino]hydroxylamine (CID 163974814) is N-[2-[amino(methyl)amino]ethyl-(methylamino)amino]hydroxylamine.
What is the SMILES notation for N-[2-[amino(methyl)amino]ethyl-(methylamino)amino]hydroxylamine?
The canonical SMILES for N-[2-[amino(methyl)amino]ethyl-(methylamino)amino]hydroxylamine is CNN(CCN(C)N)NO.
What is the InChIKey of N-[2-[amino(methyl)amino]ethyl-(methylamino)amino]hydroxylamine?
The InChIKey is IHUURIXIICUNKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H15N5O/c1-6-9(7-10)4-3-8(2)5/h6-7,10H,3-5H2,1-2H3.
What are the key properties of N-[2-[amino(methyl)amino]ethyl-(methylamino)amino]hydroxylamine?
N-[2-[amino(methyl)amino]ethyl-(methylamino)amino]hydroxylamine has a molecular weight of 149.20 g/mol, XLogP of -1.88, 5 rotatable bonds, 4 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[amino(methyl)amino]ethyl-(methylamino)amino]hydroxylamine is sourced from PubChem (CID 163974814), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).