2-(1-methoxy-2,3-dimethylcyclopropyl)pyrrolidine

C10H19NO — CID 67590376

IUPAC2-(1-methoxy-2,3-dimethylcyclopropyl)pyrrolidine
SMILESCOC1(C2CCCN2)C(C)C1C
InChIInChI=1S/C10H19NO/c1-7-8(2)10(7,12-3)9-5-4-6-11-9/h7-9,11H,4-6H2,1-3H3
InChIKeyROCIZHNOUAJLHR-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.41
Rot. Bonds2

About 2-(1-methoxy-2,3-dimethylcyclopropyl)pyrrolidine

2-(1-methoxy-2,3-dimethylcyclopropyl)pyrrolidine (PubChem CID 67590376) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-(1-methoxy-2,3-dimethylcyclopropyl)pyrrolidine.

Molecular Properties

Compound Name2-(1-methoxy-2,3-dimethylcyclopropyl)pyrrolidine
PubChem CID67590376
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-(1-methoxy-2,3-dimethylcyclopropyl)pyrrolidine
SMILESCOC1(C2CCCN2)C(C)C1C
InChIInChI=1S/C10H19NO/c1-7-8(2)10(7,12-3)9-5-4-6-11-9/h7-9,11H,4-6H2,1-3H3
InChIKeyROCIZHNOUAJLHR-UHFFFAOYSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-2-(1-pyrrolidin-2-ylcyclobutyl)ethanamine
CID 83908015
2-methylpyrrolidine
CID 13003
2-methylpyrrolidine
CID 142041388
2-(methoxymethyl)-2-pyrrolidin-2-ylpiperidine
CID 117271998
(2S)-2-(dimethoxymethyl)pyrrolidine
CID 11658393
(4aS)-4a-methyl-1,2,3,4,5,6,7,7a-octahydrocyclopenta[b]pyridine
CID 176835290
2-[1-(4-methoxyphenyl)cyclopropyl]pyrrolidine
CID 83910096
4-methyl-3-pyrrolidin-2-ylthiolan-3-ol
CID 130520182
(4aS,8aS)-4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-quinoline
CID 71362985
2-(1-methoxycyclopentyl)azetidine
CID 131187770
(2S)-2-methylpiperidine;(2S)-2-methylpyrrolidine
CID 164977059
3-[(2R)-pyrrolidin-2-yl]oxetan-3-ol
CID 125461843

Frequently Asked Questions

What is the IUPAC name of 2-(1-methoxy-2,3-dimethylcyclopropyl)pyrrolidine?
The IUPAC name of 2-(1-methoxy-2,3-dimethylcyclopropyl)pyrrolidine (CID 67590376) is 2-(1-methoxy-2,3-dimethylcyclopropyl)pyrrolidine.
What is the SMILES notation for 2-(1-methoxy-2,3-dimethylcyclopropyl)pyrrolidine?
The canonical SMILES for 2-(1-methoxy-2,3-dimethylcyclopropyl)pyrrolidine is COC1(C2CCCN2)C(C)C1C.
What is the InChIKey of 2-(1-methoxy-2,3-dimethylcyclopropyl)pyrrolidine?
The InChIKey is ROCIZHNOUAJLHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c1-7-8(2)10(7,12-3)9-5-4-6-11-9/h7-9,11H,4-6H2,1-3H3.
What are the key properties of 2-(1-methoxy-2,3-dimethylcyclopropyl)pyrrolidine?
2-(1-methoxy-2,3-dimethylcyclopropyl)pyrrolidine has a molecular weight of 169.27 g/mol, XLogP of 1.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-methoxy-2,3-dimethylcyclopropyl)pyrrolidine is sourced from PubChem (CID 67590376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).