(2R)-2-(methoxymethyl)pyrrolidine;molecular hydrogen;propane

C9H23NO — CID 143635962

IUPAC(2R)-2-(methoxymethyl)pyrrolidine;molecular hydrogen;propane
SMILESCCC.COC[C@H]1CCCN1.[H][H]
InChIInChI=1S/C6H13NO.C3H8.H2/c1-8-5-6-3-2-4-7-6;1-3-2;/h6-7H,2-5H2,1H3;3H2,1-2H3;1H/t6-;;/m1../s1
InChIKeyJHCCAZFAKOYUIJ-QYCVXMPOSA-N
MW161.29 g/mol
LogP2.05
Rot. Bonds2

About (2R)-2-(methoxymethyl)pyrrolidine;molecular hydrogen;propane

(2R)-2-(methoxymethyl)pyrrolidine;molecular hydrogen;propane (PubChem CID 143635962) has the molecular formula C9H23NO and a molecular weight of 161.29 g/mol. Its IUPAC name is (2R)-2-(methoxymethyl)pyrrolidine;molecular hydrogen;propane.

Molecular Properties

Compound Name(2R)-2-(methoxymethyl)pyrrolidine;molecular hydrogen;propane
PubChem CID143635962
Molecular FormulaC9H23NO
Molecular Weight161.29 g/mol
Exact Mass161.18
IUPAC Name(2R)-2-(methoxymethyl)pyrrolidine;molecular hydrogen;propane
SMILESCCC.COC[C@H]1CCCN1.[H][H]
InChIInChI=1S/C6H13NO.C3H8.H2/c1-8-5-6-3-2-4-7-6;1-3-2;/h6-7H,2-5H2,1H3;3H2,1-2H3;1H/t6-;;/m1../s1
InChIKeyJHCCAZFAKOYUIJ-QYCVXMPOSA-N
XLogP2.05
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500161.29
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2R)-2-(methoxymethyl)pyrrolidine;molecular hydrogen;propane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(ethoxymethyl)pyrrolidine;2-(methoxymethyl)pyrrolidine
CID 145216939
2-(methoxymethyl)azetidine
CID 58227482
(2S)-2-(methylperoxymethyl)pyrrolidine
CID 88881099
O-(pyrrolidin-2-ylmethyl)hydroxylamine
CID 52910992
2-(4-methoxybutoxymethyl)pyrrolidine
CID 104648269
ethane;(2R)-2-ethylpyrrolidine;molecular hydrogen;hydrofluoride
CID 178147337
(2R)-2-[3-(2-methoxyethoxy)propoxymethyl]pyrrolidine
CID 103402661
[(2S)-pyrrolidin-2-yl]methoxysilane
CID 123846708
2-[(2-methylpropan-2-yl)oxymethyl]pyrrolidine
CID 20765506
(2S)-2-(propan-2-yloxymethyl)pyrrolidine
CID 28802468
4-(methoxymethyl)-1-(pyrrolidin-2-ylmethyl)piperidine
CID 63971924
(2R)-2-(octoxymethyl)pyrrolidine
CID 102820024

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(methoxymethyl)pyrrolidine;molecular hydrogen;propane?
The IUPAC name of (2R)-2-(methoxymethyl)pyrrolidine;molecular hydrogen;propane (CID 143635962) is (2R)-2-(methoxymethyl)pyrrolidine;molecular hydrogen;propane.
What is the SMILES notation for (2R)-2-(methoxymethyl)pyrrolidine;molecular hydrogen;propane?
The canonical SMILES for (2R)-2-(methoxymethyl)pyrrolidine;molecular hydrogen;propane is CCC.COC[C@H]1CCCN1.[H][H].
What is the InChIKey of (2R)-2-(methoxymethyl)pyrrolidine;molecular hydrogen;propane?
The InChIKey is JHCCAZFAKOYUIJ-QYCVXMPOSA-N. The full InChI is InChI=1S/C6H13NO.C3H8.H2/c1-8-5-6-3-2-4-7-6;1-3-2;/h6-7H,2-5H2,1H3;3H2,1-2H3;1H/t6-;;/m1../s1.
What are the key properties of (2R)-2-(methoxymethyl)pyrrolidine;molecular hydrogen;propane?
(2R)-2-(methoxymethyl)pyrrolidine;molecular hydrogen;propane has a molecular weight of 161.29 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(methoxymethyl)pyrrolidine;molecular hydrogen;propane is sourced from PubChem (CID 143635962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).