N-(1-cyclopropylpropyl)hydroxylamine

C6H13NO — CID 82686074

IUPACN-(1-cyclopropylpropyl)hydroxylamine
SMILESCCC(NO)C1CC1
InChIInChI=1S/C6H13NO/c1-2-6(7-8)5-3-4-5/h5-8H,2-4H2,1H3
InChIKeyLDLGVUFWHQJFOZ-UHFFFAOYSA-N
MW115.18 g/mol
LogP1.15
Rot. Bonds3

About N-(1-cyclopropylpropyl)hydroxylamine

N-(1-cyclopropylpropyl)hydroxylamine (PubChem CID 82686074) has the molecular formula C6H13NO and a molecular weight of 115.18 g/mol. Its IUPAC name is N-(1-cyclopropylpropyl)hydroxylamine.

Molecular Properties

Compound NameN-(1-cyclopropylpropyl)hydroxylamine
PubChem CID82686074
Molecular FormulaC6H13NO
Molecular Weight115.18 g/mol
Exact Mass115.10
IUPAC NameN-(1-cyclopropylpropyl)hydroxylamine
SMILESCCC(NO)C1CC1
InChIInChI=1S/C6H13NO/c1-2-6(7-8)5-3-4-5/h5-8H,2-4H2,1H3
InChIKeyLDLGVUFWHQJFOZ-UHFFFAOYSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500115.18
LogP ≤ 51.15
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-(1-cyclopropylpropyl)hydroxylamine?
The IUPAC name of N-(1-cyclopropylpropyl)hydroxylamine (CID 82686074) is N-(1-cyclopropylpropyl)hydroxylamine.
What is the SMILES notation for N-(1-cyclopropylpropyl)hydroxylamine?
The canonical SMILES for N-(1-cyclopropylpropyl)hydroxylamine is CCC(NO)C1CC1.
What is the InChIKey of N-(1-cyclopropylpropyl)hydroxylamine?
The InChIKey is LDLGVUFWHQJFOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO/c1-2-6(7-8)5-3-4-5/h5-8H,2-4H2,1H3.
What are the key properties of N-(1-cyclopropylpropyl)hydroxylamine?
N-(1-cyclopropylpropyl)hydroxylamine has a molecular weight of 115.18 g/mol, XLogP of 1.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylpropyl)hydroxylamine is sourced from PubChem (CID 82686074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).