N-[2-(propylamino)ethyl]hydroxylamine

C5H14N2O — CID 145161066

IUPACN-[2-(propylamino)ethyl]hydroxylamine
SMILESCCCNCCNO
InChIInChI=1S/C5H14N2O/c1-2-3-6-4-5-7-8/h6-8H,2-5H2,1H3
InChIKeyAGMSYZMKTNZDME-UHFFFAOYSA-N
MW118.18 g/mol
LogP-0.04
Rot. Bonds5

About N-[2-(propylamino)ethyl]hydroxylamine

N-[2-(propylamino)ethyl]hydroxylamine (PubChem CID 145161066) has the molecular formula C5H14N2O and a molecular weight of 118.18 g/mol. Its IUPAC name is N-[2-(propylamino)ethyl]hydroxylamine.

Molecular Properties

Compound NameN-[2-(propylamino)ethyl]hydroxylamine
PubChem CID145161066
Molecular FormulaC5H14N2O
Molecular Weight118.18 g/mol
Exact Mass118.11
IUPAC NameN-[2-(propylamino)ethyl]hydroxylamine
SMILESCCCNCCNO
InChIInChI=1S/C5H14N2O/c1-2-3-6-4-5-7-8/h6-8H,2-5H2,1H3
InChIKeyAGMSYZMKTNZDME-UHFFFAOYSA-N
XLogP-0.04
TPSA44.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.18
LogP ≤ 5-0.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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-[2-(propylamino)ethyl]-N'-[2-[2-[2-[3-[2-(propylamino)ethylamino]propylamino]ethylamino]ethylamino]ethyl]propane-1,3-diamine
CID 21145819
azane;N-propylpropan-1-amine;trihydrochloride
CID 173212322
N'-butyl-N-propylethane-1,2-diamine
CID 54806979
propane-1,3-diol;N-propylpropan-1-amine
CID 87073043
ethane;propane;propan-1-ol;N-propylpropan-1-amine
CID 143703279
2-(propylamino)ethanol;hydrobromide
CID 175488073
N-[2-[2-(propylamino)ethylamino]ethyl]formamide
CID 150221110
N,N'-dipropylicosane-1,20-diamine;dihydrobromide
CID 173263708
N-(2-phosphanylethyl)propan-1-amine
CID 58997739
1-ethyl-3-[2-(propylamino)ethyl]urea
CID 62664925
acetic acid;N-[2-(2-aminoethylamino)ethyl]hydroxylamine
CID 158884370
4-[2-[2-[2-(propylamino)ethylamino]ethylamino]ethylamino]butanoic acid
CID 175848152

Frequently Asked Questions

What is the IUPAC name of N-[2-(propylamino)ethyl]hydroxylamine?
The IUPAC name of N-[2-(propylamino)ethyl]hydroxylamine (CID 145161066) is N-[2-(propylamino)ethyl]hydroxylamine.
What is the SMILES notation for N-[2-(propylamino)ethyl]hydroxylamine?
The canonical SMILES for N-[2-(propylamino)ethyl]hydroxylamine is CCCNCCNO.
What is the InChIKey of N-[2-(propylamino)ethyl]hydroxylamine?
The InChIKey is AGMSYZMKTNZDME-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H14N2O/c1-2-3-6-4-5-7-8/h6-8H,2-5H2,1H3.
What are the key properties of N-[2-(propylamino)ethyl]hydroxylamine?
N-[2-(propylamino)ethyl]hydroxylamine has a molecular weight of 118.18 g/mol, XLogP of -0.04, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(propylamino)ethyl]hydroxylamine is sourced from PubChem (CID 145161066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).