1-(cyclohexen-1-yl)pyrrolidine;propane;pyrrolidine

C17H34N2 — CID 144821755

IUPAC1-(cyclohexen-1-yl)pyrrolidine;propane;pyrrolidine
SMILESC1=C(N2CCCC2)CCCC1.C1CCNC1.CCC
InChIInChI=1S/C10H17N.C4H9N.C3H8/c1-2-6-10(7-3-1)11-8-4-5-9-11;1-2-4-5-3-1;1-3-2/h6H,1-5,7-9H2;5H,1-4H2;3H2,1-2H3
InChIKeyDAZHPODLSYXHKB-UHFFFAOYSA-N
MW266.47 g/mol
LogP4.33
Rot. Bonds1

About 1-(cyclohexen-1-yl)pyrrolidine;propane;pyrrolidine

1-(cyclohexen-1-yl)pyrrolidine;propane;pyrrolidine (PubChem CID 144821755) has the molecular formula C17H34N2 and a molecular weight of 266.47 g/mol. Its IUPAC name is 1-(cyclohexen-1-yl)pyrrolidine;propane;pyrrolidine.

Molecular Properties

Compound Name1-(cyclohexen-1-yl)pyrrolidine;propane;pyrrolidine
PubChem CID144821755
Molecular FormulaC17H34N2
Molecular Weight266.47 g/mol
Exact Mass266.27
IUPAC Name1-(cyclohexen-1-yl)pyrrolidine;propane;pyrrolidine
SMILESC1=C(N2CCCC2)CCCC1.C1CCNC1.CCC
InChIInChI=1S/C10H17N.C4H9N.C3H8/c1-2-6-10(7-3-1)11-8-4-5-9-11;1-2-4-5-3-1;1-3-2/h6H,1-5,7-9H2;5H,1-4H2;3H2,1-2H3
InChIKeyDAZHPODLSYXHKB-UHFFFAOYSA-N
XLogP4.33
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.47
LogP ≤ 54.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-propyl-4-pyrrolidin-1-ylcyclohex-3-en-1-amine
CID 59779368
4-pyrrolidin-1-yl-6-[[(2S)-pyrrolidin-2-yl]methyl]-1,2-dihydropyridine
CID 143192099
N-hexyl-9-methyl-9-azabicyclo[4.2.1]nona-1,5-dien-2-amine
CID 156331198
1-(Cyclohexen-1-yl)pyrrolidine;1-(cyclopenten-1-yl)pyrrolidine
CID 157996565
1-(Cyclohexen-1-yl)pyrrolidine;1-(cyclopenten-1-yl)pyrrolidine;methane
CID 158056364
(E)-6-[(1S,4S)-2,5-diazabicyclo[2.2.1]heptan-2-yl]hept-2-en-3-amine
CID 163840583
1-(Cyclohexen-1-yl)pyrrolidin-1-ium
CID 6993638
1-(Cyclopenten-1-yl)pyrrolidin-1-ium
CID 6993639
(2E)-2-(pyrrolidin-2-ylmethylidene)pyrrolidine
CID 177448551

Frequently Asked Questions

What is the IUPAC name of 1-(cyclohexen-1-yl)pyrrolidine;propane;pyrrolidine?
The IUPAC name of 1-(cyclohexen-1-yl)pyrrolidine;propane;pyrrolidine (CID 144821755) is 1-(cyclohexen-1-yl)pyrrolidine;propane;pyrrolidine.
What is the SMILES notation for 1-(cyclohexen-1-yl)pyrrolidine;propane;pyrrolidine?
The canonical SMILES for 1-(cyclohexen-1-yl)pyrrolidine;propane;pyrrolidine is C1=C(N2CCCC2)CCCC1.C1CCNC1.CCC.
What is the InChIKey of 1-(cyclohexen-1-yl)pyrrolidine;propane;pyrrolidine?
The InChIKey is DAZHPODLSYXHKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N.C4H9N.C3H8/c1-2-6-10(7-3-1)11-8-4-5-9-11;1-2-4-5-3-1;1-3-2/h6H,1-5,7-9H2;5H,1-4H2;3H2,1-2H3.
What are the key properties of 1-(cyclohexen-1-yl)pyrrolidine;propane;pyrrolidine?
1-(cyclohexen-1-yl)pyrrolidine;propane;pyrrolidine has a molecular weight of 266.47 g/mol, XLogP of 4.33, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclohexen-1-yl)pyrrolidine;propane;pyrrolidine is sourced from PubChem (CID 144821755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).