[1-[[methoxy(methyl)amino]methyl]cyclopropyl]methanamine

C7H16N2O — CID 114396419

IUPAC[1-[[methoxy(methyl)amino]methyl]cyclopropyl]methanamine
SMILESCON(C)CC1(CN)CC1
InChIInChI=1S/C7H16N2O/c1-9(10-2)6-7(5-8)3-4-7/h3-6,8H2,1-2H3
InChIKeyVBXYUCORAVVGRH-UHFFFAOYSA-N
MW144.22 g/mol
LogP0.22
Rot. Bonds4

About [1-[[methoxy(methyl)amino]methyl]cyclopropyl]methanamine

[1-[[methoxy(methyl)amino]methyl]cyclopropyl]methanamine (PubChem CID 114396419) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is [1-[[methoxy(methyl)amino]methyl]cyclopropyl]methanamine.

Molecular Properties

Compound Name[1-[[methoxy(methyl)amino]methyl]cyclopropyl]methanamine
PubChem CID114396419
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name[1-[[methoxy(methyl)amino]methyl]cyclopropyl]methanamine
SMILESCON(C)CC1(CN)CC1
InChIInChI=1S/C7H16N2O/c1-9(10-2)6-7(5-8)3-4-7/h3-6,8H2,1-2H3
InChIKeyVBXYUCORAVVGRH-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'}

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Related Compounds

N-[[1-(aminomethyl)cyclopropyl]methyl]-3-methoxy-N-methylpropan-1-amine
CID 115453845
N-[[1-(aminomethyl)cyclopropyl]methyl]-N,3-dimethylbutan-1-amine
CID 115453726
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-ethoxy-N-(2-ethoxyethyl)ethanamine
CID 82954753
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-methyl-N-(2-methylpropyl)propan-1-amine
CID 115453707
N-[[1-(aminomethyl)cyclopropyl]methyl]-4-methoxy-N,2,3-trimethylaniline
CID 115244001
N-[[1-(aminomethyl)cyclopropyl]methyl]-1-cyclopropyl-N-methylethanamine
CID 115453668
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-methoxy-N,3,5-trimethylaniline
CID 115243996
N-[[1-(aminomethyl)cyclopropyl]methyl]-2-methoxy-N,4,6-trimethylaniline
CID 115244018
N'-[[1-(aminomethyl)cyclopropyl]methyl]-N'-ethyl-N,N-dimethylpropane-1,3-diamine
CID 102994374
N-[[1-(aminomethyl)cyclopropyl]methyl]-N,1-dimethylpiperidin-4-amine
CID 115453628
N-[[1-(aminomethyl)cyclopropyl]methyl]-N,4-dimethylaniline
CID 84778072
N-[[1-(aminomethyl)cyclobutyl]methyl]-N,2-dimethylpropan-1-amine
CID 115448846

Frequently Asked Questions

What is the IUPAC name of [1-[[methoxy(methyl)amino]methyl]cyclopropyl]methanamine?
The IUPAC name of [1-[[methoxy(methyl)amino]methyl]cyclopropyl]methanamine (CID 114396419) is [1-[[methoxy(methyl)amino]methyl]cyclopropyl]methanamine.
What is the SMILES notation for [1-[[methoxy(methyl)amino]methyl]cyclopropyl]methanamine?
The canonical SMILES for [1-[[methoxy(methyl)amino]methyl]cyclopropyl]methanamine is CON(C)CC1(CN)CC1.
What is the InChIKey of [1-[[methoxy(methyl)amino]methyl]cyclopropyl]methanamine?
The InChIKey is VBXYUCORAVVGRH-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-9(10-2)6-7(5-8)3-4-7/h3-6,8H2,1-2H3.
What are the key properties of [1-[[methoxy(methyl)amino]methyl]cyclopropyl]methanamine?
[1-[[methoxy(methyl)amino]methyl]cyclopropyl]methanamine 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 [1-[[methoxy(methyl)amino]methyl]cyclopropyl]methanamine is sourced from PubChem (CID 114396419), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).