N,N-dimethyl-1-(5-methylidenecyclopenta-1,3-dien-1-yl)piperidin-2-amine

C13H20N2 — CID 138455233

IUPACN,N-dimethyl-1-(5-methylidenecyclopenta-1,3-dien-1-yl)piperidin-2-amine
SMILESC=C1C=CC=C1N1CCCCC1N(C)C
InChIInChI=1S/C13H20N2/c1-11-7-6-8-12(11)15-10-5-4-9-13(15)14(2)3/h6-8,13H,1,4-5,9-10H2,2-3H3
InChIKeyLIILJVARNHEKIS-UHFFFAOYSA-N
MW204.32 g/mol
LogP2.37
Rot. Bonds2

About N,N-dimethyl-1-(5-methylidenecyclopenta-1,3-dien-1-yl)piperidin-2-amine

N,N-dimethyl-1-(5-methylidenecyclopenta-1,3-dien-1-yl)piperidin-2-amine (PubChem CID 138455233) has the molecular formula C13H20N2 and a molecular weight of 204.32 g/mol. Its IUPAC name is N,N-dimethyl-1-(5-methylidenecyclopenta-1,3-dien-1-yl)piperidin-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-1-(5-methylidenecyclopenta-1,3-dien-1-yl)piperidin-2-amine
PubChem CID138455233
Molecular FormulaC13H20N2
Molecular Weight204.32 g/mol
Exact Mass204.16
IUPAC NameN,N-dimethyl-1-(5-methylidenecyclopenta-1,3-dien-1-yl)piperidin-2-amine
SMILESC=C1C=CC=C1N1CCCCC1N(C)C
InChIInChI=1S/C13H20N2/c1-11-7-6-8-12(11)15-10-5-4-9-13(15)14(2)3/h6-8,13H,1,4-5,9-10H2,2-3H3
InChIKeyLIILJVARNHEKIS-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
1-cyclopenta-2,4-dien-1-ylidene-N,N-dimethyl-1-piperidin-1-ylmethanamine
CID 14508119
1-(1-Cyclopenta-2,4-dien-1-ylideneethyl)piperidine
CID 86031429
1-[(3E)-5-methylhexa-1,3-dien-2-yl]piperidine
CID 11805332
Lithium 1-(3-methylbenzene-2-id-1-yl)piperidine
CID 57533291
(2E,4Z)-4-(piperidin-1-ylmethyl)hepta-2,4,6-trien-3-amine
CID 88905163
(2E)-1-methyl-3-methylidene-2-prop-2-enylidenepiperidine
CID 88997113
1-[(2E,4Z)-6-methylhepta-2,4,6-trien-3-yl]-2-methylidenepiperidine
CID 89154169
(2E)-2-[(Z)-but-2-enylidene]-1-methyl-3-methylidenepiperidine
CID 89473072
2,3-Dimethyl-3,5,8,9-tetrahydroimidazo[5,1-a]isoindole
CID 89671491
1-[(2Z,4E)-6-methylideneocta-2,4-dien-4-yl]piperidine
CID 117665180
(3Z)-3-ethylidene-2-methylidene-1-[(3Z)-penta-1,3-dien-2-yl]piperidine
CID 118973902

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1-(5-methylidenecyclopenta-1,3-dien-1-yl)piperidin-2-amine?
The IUPAC name of N,N-dimethyl-1-(5-methylidenecyclopenta-1,3-dien-1-yl)piperidin-2-amine (CID 138455233) is N,N-dimethyl-1-(5-methylidenecyclopenta-1,3-dien-1-yl)piperidin-2-amine.
What is the SMILES notation for N,N-dimethyl-1-(5-methylidenecyclopenta-1,3-dien-1-yl)piperidin-2-amine?
The canonical SMILES for N,N-dimethyl-1-(5-methylidenecyclopenta-1,3-dien-1-yl)piperidin-2-amine is C=C1C=CC=C1N1CCCCC1N(C)C.
What is the InChIKey of N,N-dimethyl-1-(5-methylidenecyclopenta-1,3-dien-1-yl)piperidin-2-amine?
The InChIKey is LIILJVARNHEKIS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N2/c1-11-7-6-8-12(11)15-10-5-4-9-13(15)14(2)3/h6-8,13H,1,4-5,9-10H2,2-3H3.
What are the key properties of N,N-dimethyl-1-(5-methylidenecyclopenta-1,3-dien-1-yl)piperidin-2-amine?
N,N-dimethyl-1-(5-methylidenecyclopenta-1,3-dien-1-yl)piperidin-2-amine 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 N,N-dimethyl-1-(5-methylidenecyclopenta-1,3-dien-1-yl)piperidin-2-amine is sourced from PubChem (CID 138455233), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).