O-[[1-[(dimethylamino)methyl]cyclopropyl]methyl]hydroxylamine

C7H16N2O — CID 166533640

IUPACO-[[1-[(dimethylamino)methyl]cyclopropyl]methyl]hydroxylamine
SMILESCN(C)CC1(CON)CC1
InChIInChI=1S/C7H16N2O/c1-9(2)5-7(3-4-7)6-10-8/h3-6,8H2,1-2H3
InChIKeyRRCBSFANCMWXLA-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.22
Rot. Bonds4

About O-[[1-[(dimethylamino)methyl]cyclopropyl]methyl]hydroxylamine

O-[[1-[(dimethylamino)methyl]cyclopropyl]methyl]hydroxylamine (PubChem CID 166533640) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is O-[[1-[(dimethylamino)methyl]cyclopropyl]methyl]hydroxylamine.

Molecular Properties

Compound NameO-[[1-[(dimethylamino)methyl]cyclopropyl]methyl]hydroxylamine
PubChem CID166533640
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC NameO-[[1-[(dimethylamino)methyl]cyclopropyl]methyl]hydroxylamine
SMILESCN(C)CC1(CON)CC1
InChIInChI=1S/C7H16N2O/c1-9(2)5-7(3-4-7)6-10-8/h3-6,8H2,1-2H3
InChIKeyRRCBSFANCMWXLA-UHFFFAOYSA-N
XLogP0.22
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze O-[[1-[(dimethylamino)methyl]cyclopropyl]methyl]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

[1-[(Dimethylamino)methyl]cyclopropyl]methyl hypofluorite
CID 156898390
O-[3-(dimethylamino)-2,2-dimethylpropyl]hydroxylamine
CID 123596318
1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine
CID 156898332
Potassium [1-[(dimethylamino)methyl]cyclopropyl]methanolate
CID 164878307
ethane;1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine
CID 164878954
N,N-dimethyl-1-[1-(sulfanyloxymethyl)cyclopropyl]methanamine
CID 168906707
O-[[1-(pyrrolidin-1-ylmethyl)cyclopropyl]methyl]hydroxylamine
CID 168995818

Frequently Asked Questions

What is the IUPAC name of O-[[1-[(dimethylamino)methyl]cyclopropyl]methyl]hydroxylamine?
The IUPAC name of O-[[1-[(dimethylamino)methyl]cyclopropyl]methyl]hydroxylamine (CID 166533640) is O-[[1-[(dimethylamino)methyl]cyclopropyl]methyl]hydroxylamine.
What is the SMILES notation for O-[[1-[(dimethylamino)methyl]cyclopropyl]methyl]hydroxylamine?
The canonical SMILES for O-[[1-[(dimethylamino)methyl]cyclopropyl]methyl]hydroxylamine is CN(C)CC1(CON)CC1.
What is the InChIKey of O-[[1-[(dimethylamino)methyl]cyclopropyl]methyl]hydroxylamine?
The InChIKey is RRCBSFANCMWXLA-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-9(2)5-7(3-4-7)6-10-8/h3-6,8H2,1-2H3.
What are the key properties of O-[[1-[(dimethylamino)methyl]cyclopropyl]methyl]hydroxylamine?
O-[[1-[(dimethylamino)methyl]cyclopropyl]methyl]hydroxylamine has a molecular weight of 144.22 g/mol, XLogP of 0.22, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for O-[[1-[(dimethylamino)methyl]cyclopropyl]methyl]hydroxylamine is sourced from PubChem (CID 166533640), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).