(2Z)-1-(2,3-dimethylbut-3-en-2-yl)-2-ethylidene-3-methyl-5-methylidenepyrrolidine

C14H23N — CID 135235364

IUPAC(2Z)-1-(2,3-dimethylbut-3-en-2-yl)-2-ethylidene-3-methyl-5-methylidenepyrrolidine
SMILESC=C1CC(C)/C(=C/C)N1C(C)(C)C(=C)C
InChIInChI=1S/C14H23N/c1-8-13-11(4)9-12(5)15(13)14(6,7)10(2)3/h8,11H,2,5,9H2,1,3-4,6-7H3/b13-8-
InChIKeyICNRGILQMQYCBH-JYRVWZFOSA-N
MW205.34 g/mol
LogP4.10
Rot. Bonds2

About (2Z)-1-(2,3-dimethylbut-3-en-2-yl)-2-ethylidene-3-methyl-5-methylidenepyrrolidine

(2Z)-1-(2,3-dimethylbut-3-en-2-yl)-2-ethylidene-3-methyl-5-methylidenepyrrolidine (PubChem CID 135235364) has the molecular formula C14H23N and a molecular weight of 205.34 g/mol. Its IUPAC name is (2Z)-1-(2,3-dimethylbut-3-en-2-yl)-2-ethylidene-3-methyl-5-methylidenepyrrolidine.

Molecular Properties

Compound Name(2Z)-1-(2,3-dimethylbut-3-en-2-yl)-2-ethylidene-3-methyl-5-methylidenepyrrolidine
PubChem CID135235364
Molecular FormulaC14H23N
Molecular Weight205.34 g/mol
Exact Mass205.18
IUPAC Name(2Z)-1-(2,3-dimethylbut-3-en-2-yl)-2-ethylidene-3-methyl-5-methylidenepyrrolidine
SMILESC=C1CC(C)/C(=C/C)N1C(C)(C)C(=C)C
InChIInChI=1S/C14H23N/c1-8-13-11(4)9-12(5)15(13)14(6,7)10(2)3/h8,11H,2,5,9H2,1,3-4,6-7H3/b13-8-
InChIKeyICNRGILQMQYCBH-JYRVWZFOSA-N
XLogP4.10
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.34
LogP ≤ 54.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

(2R,4R,6S)-2-tert-butyl-4-methyl-3-methylidene-6-[2-[(2S,5R)-3-methylidene-5-prop-1-enyloxolan-2-yl]ethyl]oxane
CID 174066280
1-(5-methyl-6-methylidene-4,5-dihydro-1H-pyridazin-3-yl)ethanone
CID 59161588
(1R,4S,7R)-1,4-dimethyl-7-prop-1-en-2-yl-1,2,3,4,5,6,7,8-octahydroazulene
CID 124524881
tert-butyl (2E,5R)-2-ethylidene-5-methylpiperazine-1-carboxylate
CID 58767444
ethane;1-[(2R,4Z)-4-ethylidene-2-methylpyrrolidin-1-yl]ethanone;1-[(2R,4E)-4-ethylidene-2-methylpyrrolidin-1-yl]ethanone
CID 159519921
ethane;(3E,5Z)-3-[(3Z)-2-methylpenta-1,3-dien-3-yl]hepta-3,5-dien-2-one;3-methylpiperidine-2,6-dione
CID 153330323
4-[5-(3,3-dimethylbutyl)-4-methylideneoxolan-2-yl]but-3-en-2-one
CID 159576348
tert-butyl N-[(3Z)-3-ethylidene-2-methylidenecyclohexyl]carbamate
CID 118155899
(2E)-2-ethylidene-4,5-dimethylcyclohexan-1-one
CID 151973447
1-hydroxy-4-methyl-3-methylidenepyrrolidine-2-carbaldehyde
CID 141361076
3-methylidene-5-prop-1-en-2-yloxolan-2-one
CID 14714230
2,6-dimethyl-3-prop-1-en-2-ylcyclohexan-1-one
CID 89031580

Frequently Asked Questions

What is the IUPAC name of (2Z)-1-(2,3-dimethylbut-3-en-2-yl)-2-ethylidene-3-methyl-5-methylidenepyrrolidine?
The IUPAC name of (2Z)-1-(2,3-dimethylbut-3-en-2-yl)-2-ethylidene-3-methyl-5-methylidenepyrrolidine (CID 135235364) is (2Z)-1-(2,3-dimethylbut-3-en-2-yl)-2-ethylidene-3-methyl-5-methylidenepyrrolidine.
What is the SMILES notation for (2Z)-1-(2,3-dimethylbut-3-en-2-yl)-2-ethylidene-3-methyl-5-methylidenepyrrolidine?
The canonical SMILES for (2Z)-1-(2,3-dimethylbut-3-en-2-yl)-2-ethylidene-3-methyl-5-methylidenepyrrolidine is C=C1CC(C)/C(=C/C)N1C(C)(C)C(=C)C.
What is the InChIKey of (2Z)-1-(2,3-dimethylbut-3-en-2-yl)-2-ethylidene-3-methyl-5-methylidenepyrrolidine?
The InChIKey is ICNRGILQMQYCBH-JYRVWZFOSA-N. The full InChI is InChI=1S/C14H23N/c1-8-13-11(4)9-12(5)15(13)14(6,7)10(2)3/h8,11H,2,5,9H2,1,3-4,6-7H3/b13-8-.
What are the key properties of (2Z)-1-(2,3-dimethylbut-3-en-2-yl)-2-ethylidene-3-methyl-5-methylidenepyrrolidine?
(2Z)-1-(2,3-dimethylbut-3-en-2-yl)-2-ethylidene-3-methyl-5-methylidenepyrrolidine has a molecular weight of 205.34 g/mol, XLogP of 4.10, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2Z)-1-(2,3-dimethylbut-3-en-2-yl)-2-ethylidene-3-methyl-5-methylidenepyrrolidine is sourced from PubChem (CID 135235364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).