4-(methoxymethyl)-N-methylpyrrolidin-3-amine

C7H16N2O — CID 137488743

IUPAC4-(methoxymethyl)-N-methylpyrrolidin-3-amine
SMILESCNC1CNCC1COC
InChIInChI=1S/C7H16N2O/c1-8-7-4-9-3-6(7)5-10-2/h6-9H,3-5H2,1-2H3
InChIKeyWIQJYBLCKYLXDJ-UHFFFAOYSA-N
MW144.22 g/mol
LogP-0.56
Rot. Bonds3

About 4-(methoxymethyl)-N-methylpyrrolidin-3-amine

4-(methoxymethyl)-N-methylpyrrolidin-3-amine (PubChem CID 137488743) has the molecular formula C7H16N2O and a molecular weight of 144.22 g/mol. Its IUPAC name is 4-(methoxymethyl)-N-methylpyrrolidin-3-amine.

Molecular Properties

Compound Name4-(methoxymethyl)-N-methylpyrrolidin-3-amine
PubChem CID137488743
Molecular FormulaC7H16N2O
Molecular Weight144.22 g/mol
Exact Mass144.13
IUPAC Name4-(methoxymethyl)-N-methylpyrrolidin-3-amine
SMILESCNC1CNCC1COC
InChIInChI=1S/C7H16N2O/c1-8-7-4-9-3-6(7)5-10-2/h6-9H,3-5H2,1-2H3
InChIKeyWIQJYBLCKYLXDJ-UHFFFAOYSA-N
XLogP-0.56
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500144.22
LogP ≤ 5-0.56
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[(3R,4R)-4-(methoxymethyl)pyrrolidin-3-yl]carbamic acid
CID 137480787
tert-butyl N-[(3R,4R)-4-(methoxymethyl)pyrrolidin-3-yl]carbamate
CID 137480727
(3R,4R)-4-(methoxymethyl)pyrrolidin-3-ol
CID 11182838
4-ethoxy-N-methylpyrrolidin-3-amine
CID 19969807
(3S,4S)-4-(methylamino)pyrrolidin-3-ol
CID 59440456
tert-butyl N-[4-(methoxymethyl)piperidin-3-yl]carbamate
CID 166561133
5-(methoxymethyl)-1,3-diazinane
CID 90715874
trans-(1S,2R)-2-(methoxymethyl)cyclopropan-1-amine
CID 131115476
3-(methoxymethyl)-2-propan-2-ylazetidine
CID 105428526
3-(2-ethoxyethyl)-4-(methoxymethyl)piperidine
CID 165349301
N-methylazetidin-3-amine;hydrochloride
CID 53313443
4-[[3-(methoxymethyl)pyrrolidin-1-yl]methyl]-N-methyloxolan-3-amine
CID 66245194

Frequently Asked Questions

What is the IUPAC name of 4-(methoxymethyl)-N-methylpyrrolidin-3-amine?
The IUPAC name of 4-(methoxymethyl)-N-methylpyrrolidin-3-amine (CID 137488743) is 4-(methoxymethyl)-N-methylpyrrolidin-3-amine.
What is the SMILES notation for 4-(methoxymethyl)-N-methylpyrrolidin-3-amine?
The canonical SMILES for 4-(methoxymethyl)-N-methylpyrrolidin-3-amine is CNC1CNCC1COC.
What is the InChIKey of 4-(methoxymethyl)-N-methylpyrrolidin-3-amine?
The InChIKey is WIQJYBLCKYLXDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O/c1-8-7-4-9-3-6(7)5-10-2/h6-9H,3-5H2,1-2H3.
What are the key properties of 4-(methoxymethyl)-N-methylpyrrolidin-3-amine?
4-(methoxymethyl)-N-methylpyrrolidin-3-amine has a molecular weight of 144.22 g/mol, XLogP of -0.56, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-N-methylpyrrolidin-3-amine is sourced from PubChem (CID 137488743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).