1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine

C8H17NO — CID 156898332

IUPAC1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine
SMILESCOCC1(CN(C)C)CC1
InChIInChI=1S/C8H17NO/c1-9(2)6-8(4-5-8)7-10-3/h4-7H2,1-3H3
InChIKeyQPXDBUGEVXZJSZ-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.97
Rot. Bonds4

About 1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine

1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine (PubChem CID 156898332) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine
PubChem CID156898332
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine
SMILESCOCC1(CN(C)C)CC1
InChIInChI=1S/C8H17NO/c1-9(2)6-8(4-5-8)7-10-3/h4-7H2,1-3H3
InChIKeyQPXDBUGEVXZJSZ-UHFFFAOYSA-N
XLogP0.97
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-2-fluoro-2-(methoxymethyl)-N,N-dimethylbutan-1-amine
CID 156843552
[1-[(Dimethylamino)methyl]cyclopropyl]methyl hypofluorite
CID 156898390
3-Fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]pyrrolidine
CID 164878349
ethane;N-ethyl-2,2-difluoro-N-[[1-(methoxymethyl)cyclopropyl]methyl]propan-1-amine
CID 166534171
(3R)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]pyrrolidine
CID 167190956
(2R)-2-fluoro-N-[[1-(methoxymethyl)cyclopropyl]methyl]-N-methylbutan-1-amine
CID 167216525
(3S)-3-fluoro-1-[[1-(methoxymethyl)cyclopropyl]methyl]pyrrolidine
CID 167254755
1-[1-(ethoxymethyl)-2,2-difluorocyclopropyl]-N,N-dimethylmethanamine
CID 169145450
ethane;1-[1-(ethoxymethyl)-2,2-difluorocyclopropyl]-N,N-dimethylmethanamine
CID 169146071
1-[(1R)-2,2-difluoro-1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine
CID 169852617
1-[2,2-difluoro-1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine
CID 170601520
[1-[[Ethyl(propyl)amino]methyl]cyclopropyl]methyl hypofluorite
CID 170772014

Frequently Asked Questions

What is the IUPAC name of 1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine?
The IUPAC name of 1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine (CID 156898332) is 1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine.
What is the SMILES notation for 1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine?
The canonical SMILES for 1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine is COCC1(CN(C)C)CC1.
What is the InChIKey of 1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine?
The InChIKey is QPXDBUGEVXZJSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-9(2)6-8(4-5-8)7-10-3/h4-7H2,1-3H3.
What are the key properties of 1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine?
1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine has a molecular weight of 143.23 g/mol, XLogP of 0.97, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(methoxymethyl)cyclopropyl]-N,N-dimethylmethanamine is sourced from PubChem (CID 156898332), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).