N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine

C10H20N2O — CID 104870205

IUPACN-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine
SMILESCN(C[C@@H]1CCCN1)C1CCOC1
InChIInChI=1S/C10H20N2O/c1-12(10-4-6-13-8-10)7-9-3-2-5-11-9/h9-11H,2-8H2,1H3/t9-,10?/m0/s1
InChIKeyZWKNXDGXDMFRLC-RGURZIINSA-N
MW184.28 g/mol
LogP0.46
Rot. Bonds3

About N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine

N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine (PubChem CID 104870205) has the molecular formula C10H20N2O and a molecular weight of 184.28 g/mol. Its IUPAC name is N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine.

Molecular Properties

Compound NameN-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine
PubChem CID104870205
Molecular FormulaC10H20N2O
Molecular Weight184.28 g/mol
Exact Mass184.16
IUPAC NameN-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine
SMILESCN(C[C@@H]1CCCN1)C1CCOC1
InChIInChI=1S/C10H20N2O/c1-12(10-4-6-13-8-10)7-9-3-2-5-11-9/h9-11H,2-8H2,1H3/t9-,10?/m0/s1
InChIKeyZWKNXDGXDMFRLC-RGURZIINSA-N
XLogP0.46
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.28
LogP ≤ 50.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-(pyrrolidin-2-ylmethyl)oxolan-3-amine
CID 82739396
N-(piperidin-2-ylmethyl)-N-propan-2-yloxolan-3-amine
CID 106622294
N,2,2-trimethyl-N-(pyrrolidin-2-ylmethyl)oxan-4-amine
CID 106602778
N-ethyl-N-(pyrrolidin-2-ylmethyl)oxan-3-amine
CID 106603663
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]pyrrolidin-3-amine
CID 131134698
N-methyl-N-(2-morpholin-3-ylethyl)oxolan-3-amine
CID 82739178
N-propyl-N-(pyrrolidin-2-ylmethyl)oxan-4-amine
CID 106604067
4-tert-butyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106602645
3-ethyl-N-methyl-N-(pyrrolidin-2-ylmethyl)cyclohexan-1-amine
CID 106602502
N,3,3-trimethyl-N-(pyrrolidin-2-ylmethyl)cyclopentan-1-amine
CID 106602628
N-methyl-N-(2-piperidin-2-ylethyl)oxan-4-amine
CID 43611270
N-methyl-N-(piperidin-2-ylmethyl)-1,4-dioxaspiro[4.5]decan-8-amine
CID 106622935

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine?
The IUPAC name of N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine (CID 104870205) is N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine.
What is the SMILES notation for N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine?
The canonical SMILES for N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine is CN(C[C@@H]1CCCN1)C1CCOC1.
What is the InChIKey of N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine?
The InChIKey is ZWKNXDGXDMFRLC-RGURZIINSA-N. The full InChI is InChI=1S/C10H20N2O/c1-12(10-4-6-13-8-10)7-9-3-2-5-11-9/h9-11H,2-8H2,1H3/t9-,10?/m0/s1.
What are the key properties of N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine?
N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine has a molecular weight of 184.28 g/mol, XLogP of 0.46, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[[(2S)-pyrrolidin-2-yl]methyl]oxolan-3-amine is sourced from PubChem (CID 104870205), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).