1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-piperidin-1-ylmethanamine

C13H20N2 — CID 14508119

IUPAC1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-piperidin-1-ylmethanamine
SMILESCN(C)C(=C1C=CC=C1)N1CCCCC1
InChIInChI=1S/C13H20N2/c1-14(2)13(12-8-4-5-9-12)15-10-6-3-7-11-15/h4-5,8-9H,3,6-7,10-11H2,1-2H3
InChIKeyGJOORSJDKONQCE-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.37
Rot. Bonds2

About 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-piperidin-1-ylmethanamine

1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-piperidin-1-ylmethanamine (PubChem CID 14508119) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-piperidin-1-ylmethanamine.

Molecular Properties

Compound Name1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-piperidin-1-ylmethanamine
PubChem CID14508119
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC Name1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-piperidin-1-ylmethanamine
SMILESCN(C)C(=C1C=CC=C1)N1CCCCC1
InChIInChI=1S/C13H20N2/c1-14(2)13(12-8-4-5-9-12)15-10-6-3-7-11-15/h4-5,8-9H,3,6-7,10-11H2,1-2H3
InChIKeyGJOORSJDKONQCE-UHFFFAOYSA-N
XLogP2.37
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.32
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(1-Cyclopenta-2,4-dien-1-ylidenepropyl)piperidine
CID 134982821
(1Z)-N,N-diethyl-4-methyl-1-piperidin-1-ylpenta-1,3-dien-1-amine
CID 23265319
1-(1-Cyclopenta-2,4-dien-1-ylideneethyl)piperidine
CID 86031429
1-[Cyclopenta-2,4-dien-1-ylidene(piperidin-1-yl)methyl]piperidine
CID 101917573
2-Piperidino-methylazepine
CID 129706955
6-Dimethylamino-piperidinofulvene
CID 138455233
4-Cyclopenta-2,4-dien-1-ylidene-1-methylpiperidine
CID 12926919
4-[(E)-but-2-enylidene]-1-methylpiperidine
CID 23579165
4-[(2E,4Z)-2-ethenylhexa-2,4-dienylidene]-1-methylpiperidine
CID 88275001
1-(Cyclohexa-1,3-dien-1-ylmethyl)-3-methyl-1,3-diazinane
CID 129042770
ethane;1-[(3E,5Z)-3-methylhepta-3,5-dienyl]piperidine
CID 142152704
1-methyl-4-[(2E,4Z)-2-methylhexa-2,4-dienylidene]piperidine
CID 142220915

Frequently Asked Questions

What is the IUPAC name of 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-piperidin-1-ylmethanamine?
The IUPAC name of 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-piperidin-1-ylmethanamine (CID 14508119) is 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-piperidin-1-ylmethanamine.
What is the SMILES notation for 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-piperidin-1-ylmethanamine?
The canonical SMILES for 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-piperidin-1-ylmethanamine is CN(C)C(=C1C=CC=C1)N1CCCCC1.
What is the InChIKey of 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-piperidin-1-ylmethanamine?
The InChIKey is GJOORSJDKONQCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-14(2)13(12-8-4-5-9-12)15-10-6-3-7-11-15/h4-5,8-9H,3,6-7,10-11H2,1-2H3.
What are the key properties of 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-piperidin-1-ylmethanamine?
1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-piperidin-1-ylmethanamine has a molecular weight of 204.32 g/mol, XLogP of 2.37, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-piperidin-1-ylmethanamine is sourced from PubChem (CID 14508119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).