N-(1-amino-2-methylpropyl)hydroxylamine

C4H12N2O — CID 143791715

IUPACN-(1-amino-2-methylpropyl)hydroxylamine
SMILESCC(C)C(N)NO
InChIInChI=1S/C4H12N2O/c1-3(2)4(5)6-7/h3-4,6-7H,5H2,1-2H3
InChIKeyFCXLIZMODXGLLF-UHFFFAOYSA-N
MW104.15 g/mol
LogP-0.09
Rot. Bonds2

About N-(1-amino-2-methylpropyl)hydroxylamine

N-(1-amino-2-methylpropyl)hydroxylamine (PubChem CID 143791715) has the molecular formula C4H12N2O and a molecular weight of 104.15 g/mol. Its IUPAC name is N-(1-amino-2-methylpropyl)hydroxylamine.

Molecular Properties

Compound NameN-(1-amino-2-methylpropyl)hydroxylamine
PubChem CID143791715
Molecular FormulaC4H12N2O
Molecular Weight104.15 g/mol
Exact Mass104.09
IUPAC NameN-(1-amino-2-methylpropyl)hydroxylamine
SMILESCC(C)C(N)NO
InChIInChI=1S/C4H12N2O/c1-3(2)4(5)6-7/h3-4,6-7H,5H2,1-2H3
InChIKeyFCXLIZMODXGLLF-UHFFFAOYSA-N
XLogP-0.09
TPSA58.28 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500104.15
LogP ≤ 5-0.09
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

1-N'-(1-amino-2-methylpropyl)-2-methylpropane-1,1-diamine
CID 54065713
3,3-dimethylbutan-2-amine;N-methylmethanamine
CID 143170120
N-(1-amino-2-methylpropyl)formamide
CID 74218484
(2R)-3-methylbutan-2-amine
CID 6999786
N-[amino(fluoro)methyl]hydroxylamine
CID 58260514
(2R)-2-amino-N-(1-hydroxy-4-methylpentan-3-yl)-3,3-dimethylbutanamide
CID 106349815
N-(4-amino-4-iodobutan-2-yl)hydroxylamine
CID 155208243
acetic acid;ethane-1,1-diamine
CID 157325550
3-N-(3-aminobutan-2-yl)butane-2,3-diamine
CID 87221805
(2S)-3-methylbutan-2-amine;2-methylpropane
CID 161042679
1-aminoethanol;dihydrate
CID 174522772
2-(hydroxyamino)propanamide
CID 12611671

Frequently Asked Questions

What is the IUPAC name of N-(1-amino-2-methylpropyl)hydroxylamine?
The IUPAC name of N-(1-amino-2-methylpropyl)hydroxylamine (CID 143791715) is N-(1-amino-2-methylpropyl)hydroxylamine.
What is the SMILES notation for N-(1-amino-2-methylpropyl)hydroxylamine?
The canonical SMILES for N-(1-amino-2-methylpropyl)hydroxylamine is CC(C)C(N)NO.
What is the InChIKey of N-(1-amino-2-methylpropyl)hydroxylamine?
The InChIKey is FCXLIZMODXGLLF-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N2O/c1-3(2)4(5)6-7/h3-4,6-7H,5H2,1-2H3.
What are the key properties of N-(1-amino-2-methylpropyl)hydroxylamine?
N-(1-amino-2-methylpropyl)hydroxylamine has a molecular weight of 104.15 g/mol, XLogP of -0.09, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-amino-2-methylpropyl)hydroxylamine is sourced from PubChem (CID 143791715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).