N-(2-aminopropyl)hydroxylamine

C3H10N2O — CID 21419855

IUPACN-(2-aminopropyl)hydroxylamine
SMILESCC(N)CNO
InChIInChI=1S/C3H10N2O/c1-3(4)2-5-6/h3,5-6H,2,4H2,1H3
InChIKeyFKACRFDASWHCEZ-UHFFFAOYSA-N
MW90.13 g/mol
LogP-0.69
Rot. Bonds2

About N-(2-aminopropyl)hydroxylamine

N-(2-aminopropyl)hydroxylamine (PubChem CID 21419855) has the molecular formula C3H10N2O and a molecular weight of 90.13 g/mol. Its IUPAC name is N-(2-aminopropyl)hydroxylamine.

Molecular Properties

Compound NameN-(2-aminopropyl)hydroxylamine
PubChem CID21419855
Molecular FormulaC3H10N2O
Molecular Weight90.13 g/mol
Exact Mass90.08
IUPAC NameN-(2-aminopropyl)hydroxylamine
SMILESCC(N)CNO
InChIInChI=1S/C3H10N2O/c1-3(4)2-5-6/h3,5-6H,2,4H2,1H3
InChIKeyFKACRFDASWHCEZ-UHFFFAOYSA-N
XLogP-0.69
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms6
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50090.13
LogP ≤ 5-0.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Isopropylhydroxylamine
CID 78763
N-Isopropylhydroxylamine Hydrochloride
CID 170873
1-Methylpropylhydroxyl amine
CID 3018801
N-(pentan-3-yl)hydroxylamine
CID 19073513
Hydroxypropylenediamine
CID 22185305
Propylendiaminhydrat
CID 74405859
N-Hydroxy-sec-butylammonium chloride
CID 12355451
Hydroxy(propan-2-yl)azanium chloride
CID 11355458
Nitrosomethylethyl-amine-d2
CID 129723334
2-Azido-1-(hydroxylamino)propane
CID 129739232
1-Azido-2-(hydroxylamino)propane
CID 129739690
Butan-2-yl(hydroxy)azanium chloride
CID 3018800

Frequently Asked Questions

What is the IUPAC name of N-(2-aminopropyl)hydroxylamine?
The IUPAC name of N-(2-aminopropyl)hydroxylamine (CID 21419855) is N-(2-aminopropyl)hydroxylamine.
What is the SMILES notation for N-(2-aminopropyl)hydroxylamine?
The canonical SMILES for N-(2-aminopropyl)hydroxylamine is CC(N)CNO.
What is the InChIKey of N-(2-aminopropyl)hydroxylamine?
The InChIKey is FKACRFDASWHCEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2O/c1-3(4)2-5-6/h3,5-6H,2,4H2,1H3.
What are the key properties of N-(2-aminopropyl)hydroxylamine?
N-(2-aminopropyl)hydroxylamine has a molecular weight of 90.13 g/mol, XLogP of -0.69, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminopropyl)hydroxylamine is sourced from PubChem (CID 21419855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).