N-ethylpropan-1-amine;hydroxylamine

C5H16N2O — CID 21940599

IUPACN-ethylpropan-1-amine;hydroxylamine
SMILESCCCNCC.NO
InChIInChI=1S/C5H13N.H3NO/c1-3-5-6-4-2;1-2/h6H,3-5H2,1-2H3;2H,1H2
InChIKeyYBXHBHUHCHSNOQ-UHFFFAOYSA-N
MW120.19 g/mol
LogP—
Rot. Bonds3

About N-ethylpropan-1-amine;hydroxylamine

N-ethylpropan-1-amine;hydroxylamine (PubChem CID 21940599) has the molecular formula C5H16N2O and a molecular weight of 120.19 g/mol. Its IUPAC name is N-ethylpropan-1-amine;hydroxylamine.

Molecular Properties

Compound NameN-ethylpropan-1-amine;hydroxylamine
PubChem CID21940599
Molecular FormulaC5H16N2O
Molecular Weight120.19 g/mol
Exact Mass120.13
IUPAC NameN-ethylpropan-1-amine;hydroxylamine
SMILESCCCNCC.NO
InChIInChI=1S/C5H13N.H3NO/c1-3-5-6-4-2;1-2/h6H,3-5H2,1-2H3;2H,1H2
InChIKeyYBXHBHUHCHSNOQ-UHFFFAOYSA-N
XLogP—
TPSA58.30 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms8
Complexity21

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.19
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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Frequently Asked Questions

What is the IUPAC name of N-ethylpropan-1-amine;hydroxylamine?
The IUPAC name of N-ethylpropan-1-amine;hydroxylamine (CID 21940599) is N-ethylpropan-1-amine;hydroxylamine.
What is the SMILES notation for N-ethylpropan-1-amine;hydroxylamine?
The canonical SMILES for N-ethylpropan-1-amine;hydroxylamine is CCCNCC.NO.
What is the InChIKey of N-ethylpropan-1-amine;hydroxylamine?
The InChIKey is YBXHBHUHCHSNOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13N.H3NO/c1-3-5-6-4-2;1-2/h6H,3-5H2,1-2H3;2H,1H2.
What are the key properties of N-ethylpropan-1-amine;hydroxylamine?
N-ethylpropan-1-amine;hydroxylamine has a molecular weight of 120.19 g/mol, XLogP of not available, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylpropan-1-amine;hydroxylamine is sourced from PubChem (CID 21940599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).