N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]hydroxylamine

C9H24N4O — CID 167246279

IUPACN-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]hydroxylamine
SMILESNCCCNCCCN(O)CCCN
InChIInChI=1S/C9H24N4O/c10-4-1-6-12-7-3-9-13(14)8-2-5-11/h12,14H,1-11H2
InChIKeyFJDLWMDTBAWZHW-UHFFFAOYSA-N
MW204.32 g/mol
LogP-0.65
Rot. Bonds10

About N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]hydroxylamine

N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]hydroxylamine (PubChem CID 167246279) has the molecular formula C9H24N4O and a molecular weight of 204.32 g/mol. Its IUPAC name is N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]hydroxylamine.

Molecular Properties

Compound NameN-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]hydroxylamine
PubChem CID167246279
Molecular FormulaC9H24N4O
Molecular Weight204.32 g/mol
Exact Mass204.20
IUPAC NameN-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]hydroxylamine
SMILESNCCCNCCCN(O)CCCN
InChIInChI=1S/C9H24N4O/c10-4-1-6-12-7-3-9-13(14)8-2-5-11/h12,14H,1-11H2
InChIKeyFJDLWMDTBAWZHW-UHFFFAOYSA-N
XLogP-0.65
TPSA87.54 Ų
H-Bond Donors4
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 5-0.65
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

N-[3-[4-(3-aminopropylamino)butylamino]propyl]-N-tetradecylhydroxylamine
CID 174830019
N,N',N'-tris(3-aminopropyl)butane-1,4-diamine
CID 86175000
N-(7-aminoheptyl)-N'-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]-N'-[3-[bis(7-aminoheptyl)amino]propyl]undecane-1,11-diamine
CID 58309879
N'-[3-[3-[3-[3-[3-[3-(3-aminopropylamino)propylamino]propylamino]propylamino]propylamino]propylamino]propyl]propane-1,3-diamine
CID 22916506
4-(3-aminopropylamino)butan-1-ol
CID 10725491
3-(3-aminopropylamino)propan-1-ol;dihydrochloride
CID 171689446
N'-(3-aminopropyl)butane-1,4-diamine;N'-(3-aminopropyl)propane-1,3-diamine
CID 87964762
N'-(2-aminoethyl)-N-(3-aminopropyl)butane-1,4-diamine
CID 118361903
N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;N'-[2-(3-aminopropylamino)ethyl]propane-1,3-diamine
CID 23206687
N'-(3-(15N)azanylpropyl)(1,4-13C2)butane-1,4-di(15N2)amine
CID 10845260
N'-[3-[3-aminopropyl(methyl)amino]propyl]butane-1,4-diamine
CID 71344458
6-[4-aminobutyl(hydroxy)amino]hexan-1-ol
CID 167290111

Frequently Asked Questions

What is the IUPAC name of N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]hydroxylamine?
The IUPAC name of N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]hydroxylamine (CID 167246279) is N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]hydroxylamine.
What is the SMILES notation for N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]hydroxylamine?
The canonical SMILES for N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]hydroxylamine is NCCCNCCCN(O)CCCN.
What is the InChIKey of N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]hydroxylamine?
The InChIKey is FJDLWMDTBAWZHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H24N4O/c10-4-1-6-12-7-3-9-13(14)8-2-5-11/h12,14H,1-11H2.
What are the key properties of N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]hydroxylamine?
N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]hydroxylamine has a molecular weight of 204.32 g/mol, XLogP of -0.65, 10 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-aminopropyl)-N-[3-(3-aminopropylamino)propyl]hydroxylamine is sourced from PubChem (CID 167246279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).