1-(2-ethoxycyclohexyl)pyrrolidine

C12H23NO — CID 143380186

IUPAC1-(2-ethoxycyclohexyl)pyrrolidine
SMILESCCOC1CCCCC1N1CCCC1
InChIInChI=1S/C12H23NO/c1-2-14-12-8-4-3-7-11(12)13-9-5-6-10-13/h11-12H,2-10H2,1H3
InChIKeyHFLYZMXDOONROC-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.43
Rot. Bonds3

About 1-(2-ethoxycyclohexyl)pyrrolidine

1-(2-ethoxycyclohexyl)pyrrolidine (PubChem CID 143380186) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 1-(2-ethoxycyclohexyl)pyrrolidine.

Molecular Properties

Compound Name1-(2-ethoxycyclohexyl)pyrrolidine
PubChem CID143380186
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name1-(2-ethoxycyclohexyl)pyrrolidine
SMILESCCOC1CCCCC1N1CCCC1
InChIInChI=1S/C12H23NO/c1-2-14-12-8-4-3-7-11(12)13-9-5-6-10-13/h11-12H,2-10H2,1H3
InChIKeyHFLYZMXDOONROC-UHFFFAOYSA-N
XLogP2.43
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-[2-(2,2-difluoropropoxy)cyclohexyl]piperidine
CID 58341563
trans-(1R,2R)-1,2-diethoxycyclohexane
CID 13170081
1-ethyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
CID 20980731
[(1S,9aS)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl] heptanoate
CID 125473381
1-[(1R,2R)-2-[2-(3,4-dimethoxyphenyl)ethoxy]cyclohexyl]pyrrolidine
CID 16735227
cis-ethyl (1S,2R)-2-pyrrolidin-1-ylcyclohexane-1-carboxylate
CID 12917208
2-ethoxycyclooctan-1-ol
CID 18953000
(2R)-1-ethoxy-2-fluorocyclododecane
CID 177416106
1-[(1R,2R)-2-ethoxycyclopentyl]tetrazole
CID 167946537
trans-(1S,2S)-2-(3-ethoxypiperidin-1-yl)cyclohexan-1-ol
CID 102732019
trans-(1S,2S)-2-(4-ethoxypiperidin-1-yl)cyclopentan-1-ol
CID 102734432
N-ethyl-2-pyrrolidin-1-ylcyclododecan-1-amine
CID 63466183

Frequently Asked Questions

What is the IUPAC name of 1-(2-ethoxycyclohexyl)pyrrolidine?
The IUPAC name of 1-(2-ethoxycyclohexyl)pyrrolidine (CID 143380186) is 1-(2-ethoxycyclohexyl)pyrrolidine.
What is the SMILES notation for 1-(2-ethoxycyclohexyl)pyrrolidine?
The canonical SMILES for 1-(2-ethoxycyclohexyl)pyrrolidine is CCOC1CCCCC1N1CCCC1.
What is the InChIKey of 1-(2-ethoxycyclohexyl)pyrrolidine?
The InChIKey is HFLYZMXDOONROC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-2-14-12-8-4-3-7-11(12)13-9-5-6-10-13/h11-12H,2-10H2,1H3.
What are the key properties of 1-(2-ethoxycyclohexyl)pyrrolidine?
1-(2-ethoxycyclohexyl)pyrrolidine has a molecular weight of 197.32 g/mol, XLogP of 2.43, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-ethoxycyclohexyl)pyrrolidine is sourced from PubChem (CID 143380186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).