N-propylhydroxylamine

C3H9NO — CID 10148984

IUPACN-propylhydroxylamine
SMILESCCCNO
InChIInChI=1S/C3H9NO/c1-2-3-4-5/h4-5H,2-3H2,1H3
InChIKeyOMXHKVKIKSASRV-UHFFFAOYSA-N
MW75.11 g/mol
LogP0.38
Rot. Bonds2

About N-propylhydroxylamine

N-propylhydroxylamine (PubChem CID 10148984) has the molecular formula C3H9NO and a molecular weight of 75.11 g/mol. Its IUPAC name is N-propylhydroxylamine.

Molecular Properties

Compound NameN-propylhydroxylamine
PubChem CID10148984
Molecular FormulaC3H9NO
Molecular Weight75.11 g/mol
Exact Mass75.07
IUPAC NameN-propylhydroxylamine
SMILESCCCNO
InChIInChI=1S/C3H9NO/c1-2-3-4-5/h4-5H,2-3H2,1H3
InChIKeyOMXHKVKIKSASRV-UHFFFAOYSA-N
XLogP0.38
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms5
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 50075.11
LogP ≤ 50.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-propylhydroxylamine?
The IUPAC name of N-propylhydroxylamine (CID 10148984) is N-propylhydroxylamine.
What is the SMILES notation for N-propylhydroxylamine?
The canonical SMILES for N-propylhydroxylamine is CCCNO.
What is the InChIKey of N-propylhydroxylamine?
The InChIKey is OMXHKVKIKSASRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9NO/c1-2-3-4-5/h4-5H,2-3H2,1H3.
What are the key properties of N-propylhydroxylamine?
N-propylhydroxylamine has a molecular weight of 75.11 g/mol, XLogP of 0.38, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propylhydroxylamine is sourced from PubChem (CID 10148984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).