1-(methoxymethyl)-N-methylcyclopropan-1-amine;hydrochloride

C6H14ClNO — CID 53398897

IUPAC1-(methoxymethyl)-N-methylcyclopropan-1-amine;hydrochloride
SMILESCNC1(COC)CC1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-7-6(3-4-6)5-8-2;/h7H,3-5H2,1-2H3;1H
InChIKeySPQJLYHXTMFJIW-UHFFFAOYSA-N
MW151.64 g/mol
LogP0.81
Rot. Bonds3

About 1-(methoxymethyl)-N-methylcyclopropan-1-amine;hydrochloride

1-(methoxymethyl)-N-methylcyclopropan-1-amine;hydrochloride (PubChem CID 53398897) has the molecular formula C6H14ClNO and a molecular weight of 151.64 g/mol. Its IUPAC name is 1-(methoxymethyl)-N-methylcyclopropan-1-amine;hydrochloride.

Molecular Properties

Compound Name1-(methoxymethyl)-N-methylcyclopropan-1-amine;hydrochloride
PubChem CID53398897
Molecular FormulaC6H14ClNO
Molecular Weight151.64 g/mol
Exact Mass151.08
IUPAC Name1-(methoxymethyl)-N-methylcyclopropan-1-amine;hydrochloride
SMILESCNC1(COC)CC1.Cl
InChIInChI=1S/C6H13NO.ClH/c1-7-6(3-4-6)5-8-2;/h7H,3-5H2,1-2H3;1H
InChIKeySPQJLYHXTMFJIW-UHFFFAOYSA-N
XLogP0.81
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.64
LogP ≤ 50.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(methoxymethyl)-N-methylcyclopropan-1-amine;hydrochloride?
The IUPAC name of 1-(methoxymethyl)-N-methylcyclopropan-1-amine;hydrochloride (CID 53398897) is 1-(methoxymethyl)-N-methylcyclopropan-1-amine;hydrochloride.
What is the SMILES notation for 1-(methoxymethyl)-N-methylcyclopropan-1-amine;hydrochloride?
The canonical SMILES for 1-(methoxymethyl)-N-methylcyclopropan-1-amine;hydrochloride is CNC1(COC)CC1.Cl.
What is the InChIKey of 1-(methoxymethyl)-N-methylcyclopropan-1-amine;hydrochloride?
The InChIKey is SPQJLYHXTMFJIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13NO.ClH/c1-7-6(3-4-6)5-8-2;/h7H,3-5H2,1-2H3;1H.
What are the key properties of 1-(methoxymethyl)-N-methylcyclopropan-1-amine;hydrochloride?
1-(methoxymethyl)-N-methylcyclopropan-1-amine;hydrochloride has a molecular weight of 151.64 g/mol, XLogP of 0.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(methoxymethyl)-N-methylcyclopropan-1-amine;hydrochloride is sourced from PubChem (CID 53398897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).