N-(3-methoxypropylamino)hydroxylamine

C4H12N2O2 — CID 175123431

IUPACN-(3-methoxypropylamino)hydroxylamine
SMILESCOCCCNNO
InChIInChI=1S/C4H12N2O2/c1-8-4-2-3-5-6-7/h5-7H,2-4H2,1H3
InChIKeyNCHUBMFWGVFORT-UHFFFAOYSA-N
MW120.15 g/mol
LogP-0.49
Rot. Bonds5

About N-(3-methoxypropylamino)hydroxylamine

N-(3-methoxypropylamino)hydroxylamine (PubChem CID 175123431) has the molecular formula C4H12N2O2 and a molecular weight of 120.15 g/mol. Its IUPAC name is N-(3-methoxypropylamino)hydroxylamine.

Molecular Properties

Compound NameN-(3-methoxypropylamino)hydroxylamine
PubChem CID175123431
Molecular FormulaC4H12N2O2
Molecular Weight120.15 g/mol
Exact Mass120.09
IUPAC NameN-(3-methoxypropylamino)hydroxylamine
SMILESCOCCCNNO
InChIInChI=1S/C4H12N2O2/c1-8-4-2-3-5-6-7/h5-7H,2-4H2,1H3
InChIKeyNCHUBMFWGVFORT-UHFFFAOYSA-N
XLogP-0.49
TPSA53.52 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500120.15
LogP ≤ 5-0.49
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

(5-methoxypentylamino)thiourea
CID 140886887
N-(3-methoxypropyl)-3-methylbutan-2-amine
CID 43205074
3-methoxypropylurea
CID 2064040
4-(3-methoxypropylsulfamoyl)butanoic acid
CID 28513471
N-[dimethyl(trimethylsilylmethyl)silyl]-3-methoxypropan-1-amine
CID 101008264
3-methoxy-N-(trifluoromethylsulfonimidoyl)propan-1-amine
CID 162616896
N'-(3-methoxypropyl)-N-methylethane-1,2-diamine
CID 54808435
N-(3-methoxypropyl)-2,2-dimethylpropanamide
CID 4152468
2-(3-methoxypropylamino)acetyl chloride
CID 174793252
2,2-dichloro-N-(3-methoxypropyl)acetamide
CID 3598343
methyl N-(3-methoxypropyl)carbamodithioate
CID 23324215
2-hydroxy-N-(3-methoxypropyl)propanamide
CID 43558715

Frequently Asked Questions

What is the IUPAC name of N-(3-methoxypropylamino)hydroxylamine?
The IUPAC name of N-(3-methoxypropylamino)hydroxylamine (CID 175123431) is N-(3-methoxypropylamino)hydroxylamine.
What is the SMILES notation for N-(3-methoxypropylamino)hydroxylamine?
The canonical SMILES for N-(3-methoxypropylamino)hydroxylamine is COCCCNNO.
What is the InChIKey of N-(3-methoxypropylamino)hydroxylamine?
The InChIKey is NCHUBMFWGVFORT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N2O2/c1-8-4-2-3-5-6-7/h5-7H,2-4H2,1H3.
What are the key properties of N-(3-methoxypropylamino)hydroxylamine?
N-(3-methoxypropylamino)hydroxylamine has a molecular weight of 120.15 g/mol, XLogP of -0.49, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methoxypropylamino)hydroxylamine is sourced from PubChem (CID 175123431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).