4-nitrobutan-1-amine

C4H10N2O2 — CID 18931601

IUPAC4-nitrobutan-1-amine
SMILESNCCCC[N+](=O)[O-]
InChIInChI=1S/C4H10N2O2/c5-3-1-2-4-6(7)8/h1-5H2
InChIKeyFWCJKIJOSHJPKR-UHFFFAOYSA-N
MW118.14 g/mol
LogP0.00
Rot. Bonds4

About 4-nitrobutan-1-amine

4-nitrobutan-1-amine (PubChem CID 18931601) has the molecular formula C4H10N2O2 and a molecular weight of 118.14 g/mol. Its IUPAC name is 4-nitrobutan-1-amine.

Molecular Properties

Compound Name4-nitrobutan-1-amine
PubChem CID18931601
Molecular FormulaC4H10N2O2
Molecular Weight118.14 g/mol
Exact Mass118.07
IUPAC Name4-nitrobutan-1-amine
SMILESNCCCC[N+](=O)[O-]
InChIInChI=1S/C4H10N2O2/c5-3-1-2-4-6(7)8/h1-5H2
InChIKeyFWCJKIJOSHJPKR-UHFFFAOYSA-N
XLogP0.00
TPSA69.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500118.14
LogP ≤ 50.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', '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 4-nitrobutan-1-amine?
The IUPAC name of 4-nitrobutan-1-amine (CID 18931601) is 4-nitrobutan-1-amine.
What is the SMILES notation for 4-nitrobutan-1-amine?
The canonical SMILES for 4-nitrobutan-1-amine is NCCCC[N+](=O)[O-].
What is the InChIKey of 4-nitrobutan-1-amine?
The InChIKey is FWCJKIJOSHJPKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O2/c5-3-1-2-4-6(7)8/h1-5H2.
What are the key properties of 4-nitrobutan-1-amine?
4-nitrobutan-1-amine has a molecular weight of 118.14 g/mol, XLogP of 0.00, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-nitrobutan-1-amine is sourced from PubChem (CID 18931601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).