O-[2-(cyclobutylamino)ethyl]hydroxylamine

C6H14N2O — CID 117126921

IUPACO-[2-(cyclobutylamino)ethyl]hydroxylamine
SMILESNOCCNC1CCC1
InChIInChI=1S/C6H14N2O/c7-9-5-4-8-6-2-1-3-6/h6,8H,1-5,7H2
InChIKeyYILSIKPAVMXSBZ-UHFFFAOYSA-N
MW130.19 g/mol
LogP0.02
Rot. Bonds4

About O-[2-(cyclobutylamino)ethyl]hydroxylamine

O-[2-(cyclobutylamino)ethyl]hydroxylamine (PubChem CID 117126921) has the molecular formula C6H14N2O and a molecular weight of 130.19 g/mol. Its IUPAC name is O-[2-(cyclobutylamino)ethyl]hydroxylamine.

Molecular Properties

Compound NameO-[2-(cyclobutylamino)ethyl]hydroxylamine
PubChem CID117126921
Molecular FormulaC6H14N2O
Molecular Weight130.19 g/mol
Exact Mass130.11
IUPAC NameO-[2-(cyclobutylamino)ethyl]hydroxylamine
SMILESNOCCNC1CCC1
InChIInChI=1S/C6H14N2O/c7-9-5-4-8-6-2-1-3-6/h6,8H,1-5,7H2
InChIKeyYILSIKPAVMXSBZ-UHFFFAOYSA-N
XLogP0.02
TPSA47.28 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500130.19
LogP ≤ 50.02
H-Bond Donors ≤ 52
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

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CID 139932359
N-(2-methoxyethyl)cycloheptanamine
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CID 62567044
N-(2-methoxyethyl)-4-methylcycloheptan-1-amine
CID 65081207
N-[2-(2-cyclobutylethoxy)ethyl]cycloheptanamine
CID 114158070
N-[2-(2-methylbutan-2-yloxy)ethyl]cyclobutanamine
CID 89142472
N'-cyclopentylethane-1,2-diamine;dihydrochloride
CID 154725501
N'-cycloundecylethane-1,2-diamine
CID 166845791
1-(2-aminooxyethyl)-3-cyclopentylurea
CID 143252596
N-[2-(cyclopropylmethoxy)ethyl]cyclooctanamine
CID 115718328
N-(2-propoxyethyl)cyclohexanamine
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2-[2-(cyclohexylamino)ethoxy]ethanol
CID 3361598

Frequently Asked Questions

What is the IUPAC name of O-[2-(cyclobutylamino)ethyl]hydroxylamine?
The IUPAC name of O-[2-(cyclobutylamino)ethyl]hydroxylamine (CID 117126921) is O-[2-(cyclobutylamino)ethyl]hydroxylamine.
What is the SMILES notation for O-[2-(cyclobutylamino)ethyl]hydroxylamine?
The canonical SMILES for O-[2-(cyclobutylamino)ethyl]hydroxylamine is NOCCNC1CCC1.
What is the InChIKey of O-[2-(cyclobutylamino)ethyl]hydroxylamine?
The InChIKey is YILSIKPAVMXSBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O/c7-9-5-4-8-6-2-1-3-6/h6,8H,1-5,7H2.
What are the key properties of O-[2-(cyclobutylamino)ethyl]hydroxylamine?
O-[2-(cyclobutylamino)ethyl]hydroxylamine has a molecular weight of 130.19 g/mol, XLogP of 0.02, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[2-(cyclobutylamino)ethyl]hydroxylamine is sourced from PubChem (CID 117126921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).