2-(cyclohexylidenemethyl)pyrrolidine

C11H19N — CID 174556667

IUPAC2-(cyclohexylidenemethyl)pyrrolidine
SMILESC(=C1CCCCC1)C1CCCN1
InChIInChI=1S/C11H19N/c1-2-5-10(6-3-1)9-11-7-4-8-12-11/h9,11-12H,1-8H2
InChIKeyQCKSAILUZMGXBJ-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.63
Rot. Bonds1

About 2-(cyclohexylidenemethyl)pyrrolidine

2-(cyclohexylidenemethyl)pyrrolidine (PubChem CID 174556667) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is 2-(cyclohexylidenemethyl)pyrrolidine.

Molecular Properties

Compound Name2-(cyclohexylidenemethyl)pyrrolidine
PubChem CID174556667
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC Name2-(cyclohexylidenemethyl)pyrrolidine
SMILESC(=C1CCCCC1)C1CCCN1
InChIInChI=1S/C11H19N/c1-2-5-10(6-3-1)9-11-7-4-8-12-11/h9,11-12H,1-8H2
InChIKeyQCKSAILUZMGXBJ-UHFFFAOYSA-N
XLogP2.63
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

ethane;(2R)-pyrrolidine-2-carbaldehyde
CID 177324827
2-ethenylazonane
CID 139338829
(2R)-2-(2,2-dibromoethenyl)pyrrolidine
CID 14730329
2-[(Z)-pent-1-enyl]pyrrolidine
CID 55300671
azepan-2-ylmethanimine
CID 88721804
2-(2-phenylethenyl)pyrrolidine
CID 3705120
(2R)-piperidine-2-carbaldehyde;hydrochloride
CID 131884313
(E)-3-[(2R)-pyrrolidin-2-yl]prop-2-enoic acid
CID 155072463
(Z)-4-pyrrolidin-2-ylbut-3-en-1-amine
CID 117267558
(2R)-2-[(Z)-2-phenylethenyl]azepane
CID 97289892
[(2S)-pyrrolidin-2-yl]methanedithiol
CID 91562431
(2S)-2-[(2R,3S)-3-[(2S)-pyrrolidin-2-yl]butan-2-yl]pyrrolidine
CID 129418670

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylidenemethyl)pyrrolidine?
The IUPAC name of 2-(cyclohexylidenemethyl)pyrrolidine (CID 174556667) is 2-(cyclohexylidenemethyl)pyrrolidine.
What is the SMILES notation for 2-(cyclohexylidenemethyl)pyrrolidine?
The canonical SMILES for 2-(cyclohexylidenemethyl)pyrrolidine is C(=C1CCCCC1)C1CCCN1.
What is the InChIKey of 2-(cyclohexylidenemethyl)pyrrolidine?
The InChIKey is QCKSAILUZMGXBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-2-5-10(6-3-1)9-11-7-4-8-12-11/h9,11-12H,1-8H2.
What are the key properties of 2-(cyclohexylidenemethyl)pyrrolidine?
2-(cyclohexylidenemethyl)pyrrolidine has a molecular weight of 165.28 g/mol, XLogP of 2.63, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylidenemethyl)pyrrolidine is sourced from PubChem (CID 174556667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).