N-ethenyl-N-ethyl-3-methylidenepyrrol-2-amine

C9H12N2 — CID 143758476

IUPACN-ethenyl-N-ethyl-3-methylidenepyrrol-2-amine
SMILESC=CN(CC)C1=NC=CC1=C
InChIInChI=1S/C9H12N2/c1-4-11(5-2)9-8(3)6-7-10-9/h4,6-7H,1,3,5H2,2H3
InChIKeyLNDRRVYFAQRPGU-UHFFFAOYSA-N
MW148.21 g/mol
LogP1.93
Rot. Bonds2

About N-ethenyl-N-ethyl-3-methylidenepyrrol-2-amine

N-ethenyl-N-ethyl-3-methylidenepyrrol-2-amine (PubChem CID 143758476) has the molecular formula C9H12N2 and a molecular weight of 148.21 g/mol. Its IUPAC name is N-ethenyl-N-ethyl-3-methylidenepyrrol-2-amine.

Molecular Properties

Compound NameN-ethenyl-N-ethyl-3-methylidenepyrrol-2-amine
PubChem CID143758476
Molecular FormulaC9H12N2
Molecular Weight148.21 g/mol
Exact Mass148.10
IUPAC NameN-ethenyl-N-ethyl-3-methylidenepyrrol-2-amine
SMILESC=CN(CC)C1=NC=CC1=C
InChIInChI=1S/C9H12N2/c1-4-11(5-2)9-8(3)6-7-10-9/h4,6-7H,1,3,5H2,2H3
InChIKeyLNDRRVYFAQRPGU-UHFFFAOYSA-N
XLogP1.93
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.21
LogP ≤ 51.93
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 21694538
8-Methyl-2,3-dihydroimidazo[1,2-a]pyridine
CID 45087576
2,7-dimethyl-4H-pyrrolo[2,3-d]pyrimidin-4-ide;yttrium
CID 58813308
7-methyl-2H-pyrrolo[2,3-d]pyrimidin-2-ide;yttrium
CID 60111512
1,1,2-Tris(prop-2-enyl)imidazol-1-ium
CID 66670074
1-Methyl-5,6-dihydropyrrolo[2,3-b]pyridine
CID 89012886
N-ethenyl-1-methyl-3-methylidenepyrrol-2-imine
CID 123484804
10-Methyl-2,5,10-triazabicyclo[5.3.0]deca-1,3,4,6,8-pentaene
CID 129201430
(3Z)-N,1,4-trimethyl-3-[(methylideneamino)methylidene]pyrrol-2-imine
CID 130347257
3-methylidene-N-(2-methyliminoethenyl)pyrrol-2-amine
CID 132104391
(3Z)-1-tert-butyl-N-ethenyl-3-ethylidenepyrrol-2-imine
CID 132162888
2-methyl-N-[(Z)-prop-1-enyl]-1-pyrrolidin-1-ylprop-2-en-1-imine
CID 134356300

Frequently Asked Questions

What is the IUPAC name of N-ethenyl-N-ethyl-3-methylidenepyrrol-2-amine?
The IUPAC name of N-ethenyl-N-ethyl-3-methylidenepyrrol-2-amine (CID 143758476) is N-ethenyl-N-ethyl-3-methylidenepyrrol-2-amine.
What is the SMILES notation for N-ethenyl-N-ethyl-3-methylidenepyrrol-2-amine?
The canonical SMILES for N-ethenyl-N-ethyl-3-methylidenepyrrol-2-amine is C=CN(CC)C1=NC=CC1=C.
What is the InChIKey of N-ethenyl-N-ethyl-3-methylidenepyrrol-2-amine?
The InChIKey is LNDRRVYFAQRPGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2/c1-4-11(5-2)9-8(3)6-7-10-9/h4,6-7H,1,3,5H2,2H3.
What are the key properties of N-ethenyl-N-ethyl-3-methylidenepyrrol-2-amine?
N-ethenyl-N-ethyl-3-methylidenepyrrol-2-amine has a molecular weight of 148.21 g/mol, XLogP of 1.93, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethenyl-N-ethyl-3-methylidenepyrrol-2-amine is sourced from PubChem (CID 143758476), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).