1-[(3-methyloxolan-3-yl)methyl]pyrrolidin-3-amine

C10H20N2O — CID 131219232

IUPAC1-[(3-methyloxolan-3-yl)methyl]pyrrolidin-3-amine
SMILESCC1(CN2CCC(N)C2)CCOC1
InChIInChI=1S/C10H20N2O/c1-10(3-5-13-8-10)7-12-4-2-9(11)6-12/h9H,2-8,11H2,1H3
InChIKeyVDINODHMWUIHHV-UHFFFAOYSA-N
MW184.28 g/mol
LogP0.45
Rot. Bonds2

About 1-[(3-methyloxolan-3-yl)methyl]pyrrolidin-3-amine

1-[(3-methyloxolan-3-yl)methyl]pyrrolidin-3-amine (PubChem CID 131219232) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is 1-[(3-methyloxolan-3-yl)methyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name1-[(3-methyloxolan-3-yl)methyl]pyrrolidin-3-amine
PubChem CID131219232
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC Name1-[(3-methyloxolan-3-yl)methyl]pyrrolidin-3-amine
SMILESCC1(CN2CCC(N)C2)CCOC1
InChIInChI=1S/C10H20N2O/c1-10(3-5-13-8-10)7-12-4-2-9(11)6-12/h9H,2-8,11H2,1H3
InChIKeyVDINODHMWUIHHV-UHFFFAOYSA-N
XLogP0.45
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3S)-1-[(1-methylcyclopropyl)methyl]pyrrolidin-3-amine
CID 130875890
3-methyl-1-[(3-methyloxolan-3-yl)methyl]piperazine
CID 130854730
[1-[(4-methyloxan-4-yl)methyl]piperidin-3-yl]methanol
CID 104585504
1-[(4-methyloxan-4-yl)methyl]piperidin-4-ol
CID 104585530
1-[[1-(dimethylamino)cyclopentyl]methyl]pyrrolidin-3-amine
CID 83115236
N-[[1-[(3-methoxyoxolan-3-yl)methyl]pyrrolidin-3-yl]methyl]propan-2-amine
CID 104762040
(3S)-1-ethylpyrrolidin-3-amine
CID 10678211
1-[(3-methoxyoxolan-3-yl)methyl]-3-methylpiperidin-4-amine
CID 104761944
[1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidin-3-yl]methanamine;hydrochloride
CID 131086147
1-[(1-methylcyclopentyl)methyl]azetidin-3-amine
CID 130577986
3-[[3-(hydroxymethyl)pyrrolidin-1-yl]methyl]oxolane-3-carbaldehyde
CID 112628863
[4-[(4-methyloxan-4-yl)methyl]morpholin-2-yl]methanol
CID 104585572

Frequently Asked Questions

What is the IUPAC name of 1-[(3-methyloxolan-3-yl)methyl]pyrrolidin-3-amine?
The IUPAC name of 1-[(3-methyloxolan-3-yl)methyl]pyrrolidin-3-amine (CID 131219232) is 1-[(3-methyloxolan-3-yl)methyl]pyrrolidin-3-amine.
What is the SMILES notation for 1-[(3-methyloxolan-3-yl)methyl]pyrrolidin-3-amine?
The canonical SMILES for 1-[(3-methyloxolan-3-yl)methyl]pyrrolidin-3-amine is CC1(CN2CCC(N)C2)CCOC1.
What is the InChIKey of 1-[(3-methyloxolan-3-yl)methyl]pyrrolidin-3-amine?
The InChIKey is VDINODHMWUIHHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O/c1-10(3-5-13-8-10)7-12-4-2-9(11)6-12/h9H,2-8,11H2,1H3.
What are the key properties of 1-[(3-methyloxolan-3-yl)methyl]pyrrolidin-3-amine?
1-[(3-methyloxolan-3-yl)methyl]pyrrolidin-3-amine has a molecular weight of 184.28 g/mol, XLogP of 0.45, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-methyloxolan-3-yl)methyl]pyrrolidin-3-amine is sourced from PubChem (CID 131219232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).