(3Z)-N,N-diethyl-3-ethylidenepyrrol-2-amine

C10H16N2 — CID 143758508

IUPAC(3Z)-N,N-diethyl-3-ethylidenepyrrol-2-amine
SMILESC/C=C1/C=CN=C1N(CC)CC
InChIInChI=1S/C10H16N2/c1-4-9-7-8-11-10(9)12(5-2)6-3/h4,7-8H,5-6H2,1-3H3/b9-4-
InChIKeyZIBXJWWAPFILCH-WTKPLQERSA-N
MW164.25 g/mol
LogP2.20
Rot. Bonds2

About (3Z)-N,N-diethyl-3-ethylidenepyrrol-2-amine

(3Z)-N,N-diethyl-3-ethylidenepyrrol-2-amine (PubChem CID 143758508) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is (3Z)-N,N-diethyl-3-ethylidenepyrrol-2-amine.

Molecular Properties

Compound Name(3Z)-N,N-diethyl-3-ethylidenepyrrol-2-amine
PubChem CID143758508
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name(3Z)-N,N-diethyl-3-ethylidenepyrrol-2-amine
SMILESC/C=C1/C=CN=C1N(CC)CC
InChIInChI=1S/C10H16N2/c1-4-9-7-8-11-10(9)12(5-2)6-3/h4,7-8H,5-6H2,1-3H3/b9-4-
InChIKeyZIBXJWWAPFILCH-WTKPLQERSA-N
XLogP2.20
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-4-methyl-3H-azepin-2-amine
CID 12218528
N,N-diethyl-6-methyl-3H-azepin-2-amine
CID 12218529
N,N-diethyl-5-methyl-3H-azepin-2-amine
CID 12218538
N,N-diethyl-3,5-dimethyl-3H-azepin-2-amine
CID 85790494
7-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 21766525
8-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 45087576
1-Methyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 89012886
9-methyl-4H-pyrido[1,2-a]pyrimidine
CID 89183229
2-(5,6-dihydropyrrolo[2,3-b]pyridin-1-yl)-N,N-dimethylethanamine
CID 89382550
(3Z)-3-[(Z)-but-2-enylidene]-1-methylpyrrol-2-imine
CID 90151974
N-ethenyl-1-methyl-3-methylidenepyrrol-2-imine
CID 123484804
N-methyl-1-(5-methyl-2-methylidene-1-pyridinyl)propan-1-imine
CID 130374044

Frequently Asked Questions

What is the IUPAC name of (3Z)-N,N-diethyl-3-ethylidenepyrrol-2-amine?
The IUPAC name of (3Z)-N,N-diethyl-3-ethylidenepyrrol-2-amine (CID 143758508) is (3Z)-N,N-diethyl-3-ethylidenepyrrol-2-amine.
What is the SMILES notation for (3Z)-N,N-diethyl-3-ethylidenepyrrol-2-amine?
The canonical SMILES for (3Z)-N,N-diethyl-3-ethylidenepyrrol-2-amine is C/C=C1/C=CN=C1N(CC)CC.
What is the InChIKey of (3Z)-N,N-diethyl-3-ethylidenepyrrol-2-amine?
The InChIKey is ZIBXJWWAPFILCH-WTKPLQERSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-9-7-8-11-10(9)12(5-2)6-3/h4,7-8H,5-6H2,1-3H3/b9-4-.
What are the key properties of (3Z)-N,N-diethyl-3-ethylidenepyrrol-2-amine?
(3Z)-N,N-diethyl-3-ethylidenepyrrol-2-amine has a molecular weight of 164.25 g/mol, XLogP of 2.20, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3Z)-N,N-diethyl-3-ethylidenepyrrol-2-amine is sourced from PubChem (CID 143758508), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).