3-cyclohexyloxy-1-(2-methylprop-2-enyl)pyrrolidine

C14H25NO — CID 145355701

IUPAC3-cyclohexyloxy-1-(2-methylprop-2-enyl)pyrrolidine
SMILESC=C(C)CN1CCC(OC2CCCCC2)C1
InChIInChI=1S/C14H25NO/c1-12(2)10-15-9-8-14(11-15)16-13-6-4-3-5-7-13/h13-14H,1,3-11H2,2H3
InChIKeyAHGWLBCWTDIRAX-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.99
Rot. Bonds4

About 3-cyclohexyloxy-1-(2-methylprop-2-enyl)pyrrolidine

3-cyclohexyloxy-1-(2-methylprop-2-enyl)pyrrolidine (PubChem CID 145355701) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is 3-cyclohexyloxy-1-(2-methylprop-2-enyl)pyrrolidine.

Molecular Properties

Compound Name3-cyclohexyloxy-1-(2-methylprop-2-enyl)pyrrolidine
PubChem CID145355701
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name3-cyclohexyloxy-1-(2-methylprop-2-enyl)pyrrolidine
SMILESC=C(C)CN1CCC(OC2CCCCC2)C1
InChIInChI=1S/C14H25NO/c1-12(2)10-15-9-8-14(11-15)16-13-6-4-3-5-7-13/h13-14H,1,3-11H2,2H3
InChIKeyAHGWLBCWTDIRAX-UHFFFAOYSA-N
XLogP2.99
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.99
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-1-(2-methylprop-2-enyl)pyrrolidin-3-amine
CID 115300548
2-[1-(2-methylprop-2-enyl)piperidin-4-yl]oxyethanol
CID 115771115
2-(2-methylprop-2-enyl)-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 115674890
4-cyclobutyloxy-1-ethylpiperidine;ethane
CID 176982865
N-(cyclopropylmethyl)-1-(2-methylprop-2-enyl)piperidin-4-amine
CID 78946388
2-[(3-methoxypyrrolidin-1-yl)methyl]prop-2-en-1-amine
CID 103537423
N-[1-(2-methylprop-2-enyl)piperidin-4-yl]cyclohexanecarboxamide
CID 86860914
1-[4-[1-(3-methyl-2-methylidenebutyl)piperidin-4-yl]oxypiperidin-1-yl]ethanethiol
CID 171799849
(3aS,7aR)-5-(2-methylprop-2-enyl)-3,3a,4,6,7,7a-hexahydro-2H-furo[3,2-c]pyridine
CID 131110765
1-ethyl-4-[(3S)-1-(2-methylprop-2-enyl)pyrrolidin-3-yl]piperazine
CID 97028838
4-cyclohexyloxy-1-(piperidin-4-ylmethyl)piperidine
CID 119931133
cyclobutyloxycyclohexane
CID 89332762

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyloxy-1-(2-methylprop-2-enyl)pyrrolidine?
The IUPAC name of 3-cyclohexyloxy-1-(2-methylprop-2-enyl)pyrrolidine (CID 145355701) is 3-cyclohexyloxy-1-(2-methylprop-2-enyl)pyrrolidine.
What is the SMILES notation for 3-cyclohexyloxy-1-(2-methylprop-2-enyl)pyrrolidine?
The canonical SMILES for 3-cyclohexyloxy-1-(2-methylprop-2-enyl)pyrrolidine is C=C(C)CN1CCC(OC2CCCCC2)C1.
What is the InChIKey of 3-cyclohexyloxy-1-(2-methylprop-2-enyl)pyrrolidine?
The InChIKey is AHGWLBCWTDIRAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c1-12(2)10-15-9-8-14(11-15)16-13-6-4-3-5-7-13/h13-14H,1,3-11H2,2H3.
What are the key properties of 3-cyclohexyloxy-1-(2-methylprop-2-enyl)pyrrolidine?
3-cyclohexyloxy-1-(2-methylprop-2-enyl)pyrrolidine has a molecular weight of 223.36 g/mol, XLogP of 2.99, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclohexyloxy-1-(2-methylprop-2-enyl)pyrrolidine is sourced from PubChem (CID 145355701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).