1-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine

C8H16N2O — CID 63623290

IUPAC1-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine
SMILESCN1CCC(NC2COC2)C1
InChIInChI=1S/C8H16N2O/c1-10-3-2-7(4-10)9-8-5-11-6-8/h7-9H,2-6H2,1H3
InChIKeyVUOTVYKTIJICQK-UHFFFAOYSA-N
MW156.23 g/mol
LogP-0.32
Rot. Bonds2

About 1-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine

1-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine (PubChem CID 63623290) has the molecular formula C8H16N2O and a molecular weight of 156.23 g/mol. Its IUPAC name is 1-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine.

Molecular Properties

Compound Name1-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine
PubChem CID63623290
Molecular FormulaC8H16N2O
Molecular Weight156.23 g/mol
Exact Mass156.13
IUPAC Name1-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine
SMILESCN1CCC(NC2COC2)C1
InChIInChI=1S/C8H16N2O/c1-10-3-2-7(4-10)9-8-5-11-6-8/h7-9H,2-6H2,1H3
InChIKeyVUOTVYKTIJICQK-UHFFFAOYSA-N
XLogP-0.32
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.23
LogP ≤ 5-0.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-methyl-N-(oxan-4-yl)pyrrolidin-3-amine
CID 61462196
N-(3-methoxycyclobutyl)-1-methylpyrrolidin-3-amine
CID 104871437
N-(1-methylpyrrolidin-3-yl)azepan-4-amine
CID 103981819
4-[(1-methylpyrrolidin-3-yl)amino]piperidine-1-carboxamide
CID 61462070
1-methyl-N-(oxolan-3-yl)azepan-4-amine
CID 80712996
1-methyl-N-(3-propan-2-ylcyclohexyl)pyrrolidin-3-amine
CID 103748264
1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine
CID 63278241
(3S)-1-methyl-N-[(1S,2R)-2-methylcyclohexyl]pyrrolidin-3-amine
CID 124708701
2-[(1-methylpyrrolidin-3-yl)amino]cyclohexan-1-ol
CID 61462250
(3S)-N-[(1S,2S,4S)-2-bicyclo[2.2.1]heptanyl]-1-methylpyrrolidin-3-amine
CID 124710062
N-(2,4-dimethylcyclohexyl)-1-methylpyrrolidin-3-amine
CID 63996461
(3R)-1-methyl-N-(4-methyloxan-4-yl)pyrrolidin-3-amine
CID 167503529

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine?
The IUPAC name of 1-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine (CID 63623290) is 1-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine.
What is the SMILES notation for 1-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine?
The canonical SMILES for 1-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine is CN1CCC(NC2COC2)C1.
What is the InChIKey of 1-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine?
The InChIKey is VUOTVYKTIJICQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O/c1-10-3-2-7(4-10)9-8-5-11-6-8/h7-9H,2-6H2,1H3.
What are the key properties of 1-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine?
1-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine has a molecular weight of 156.23 g/mol, XLogP of -0.32, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(oxetan-3-yl)pyrrolidin-3-amine is sourced from PubChem (CID 63623290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).