(1Z)-N,N-dimethyl-1-pyrrol-2-ylidenemethanamine

C7H10N2 — CID 129406208

IUPAC(1Z)-N,N-dimethyl-1-pyrrol-2-ylidenemethanamine
SMILESCN(C)/C=C1/C=CC=N1
InChIInChI=1S/C7H10N2/c1-9(2)6-7-4-3-5-8-7/h3-6H,1-2H3/b7-6-
InChIKeyOUVWRMOKHVEGJB-SREVYHEPSA-N
MW122.17 g/mol
LogP1.03
Rot. Bonds1

About (1Z)-N,N-dimethyl-1-pyrrol-2-ylidenemethanamine

(1Z)-N,N-dimethyl-1-pyrrol-2-ylidenemethanamine (PubChem CID 129406208) has the molecular formula C7H10N2 and a molecular weight of 122.17 g/mol. Its IUPAC name is (1Z)-N,N-dimethyl-1-pyrrol-2-ylidenemethanamine.

Molecular Properties

Compound Name(1Z)-N,N-dimethyl-1-pyrrol-2-ylidenemethanamine
PubChem CID129406208
Molecular FormulaC7H10N2
Molecular Weight122.17 g/mol
Exact Mass122.08
IUPAC Name(1Z)-N,N-dimethyl-1-pyrrol-2-ylidenemethanamine
SMILESCN(C)/C=C1/C=CC=N1
InChIInChI=1S/C7H10N2/c1-9(2)6-7-4-3-5-8-7/h3-6H,1-2H3/b7-6-
InChIKeyOUVWRMOKHVEGJB-SREVYHEPSA-N
XLogP1.03
TPSA15.60 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500122.17
LogP ≤ 51.03
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

Azafulvene
CID 66958297
Methanaminium, N-[5-(dimethylamino)-2,4-pentadienylidene]-N-methyl-
CID 17267
(1E)-N,N-dimethyl-1-pyrrol-2-ylidenemethanamine
CID 13864872
7H-pyrrolo[1,2-a][1,4]diazepine
CID 21462556
Pyrido[1,2-d][1,4]diazepine
CID 129873038
(3E)-N-fluoro-N-methyl-5-methyliminopenta-1,3-dien-3-amine
CID 145318835
N-[(2E,4E)-5-(dimethylamino)penta-2,4-dien-1-ylidene]-N-methylmethanaminium
CID 638325
[(2E,4E,6E)-7-(dimethylamino)hepta-2,4,6-trienylidene]-dimethylazanium
CID 13081060
7-(Dimethylamino)hepta-2,4,6-trienylidene-dimethylazanium
CID 23278995
[(2E,4E,6E,8E)-9-(dimethylamino)nona-2,4,6,8-tetraenylidene]-dimethylazanium
CID 12908324
Pyrrolizin-4-ium
CID 21192104
6-Dimethylamino-1-azafulvene
CID 54170759

Frequently Asked Questions

What is the IUPAC name of (1Z)-N,N-dimethyl-1-pyrrol-2-ylidenemethanamine?
The IUPAC name of (1Z)-N,N-dimethyl-1-pyrrol-2-ylidenemethanamine (CID 129406208) is (1Z)-N,N-dimethyl-1-pyrrol-2-ylidenemethanamine.
What is the SMILES notation for (1Z)-N,N-dimethyl-1-pyrrol-2-ylidenemethanamine?
The canonical SMILES for (1Z)-N,N-dimethyl-1-pyrrol-2-ylidenemethanamine is CN(C)/C=C1/C=CC=N1.
What is the InChIKey of (1Z)-N,N-dimethyl-1-pyrrol-2-ylidenemethanamine?
The InChIKey is OUVWRMOKHVEGJB-SREVYHEPSA-N. The full InChI is InChI=1S/C7H10N2/c1-9(2)6-7-4-3-5-8-7/h3-6H,1-2H3/b7-6-.
What are the key properties of (1Z)-N,N-dimethyl-1-pyrrol-2-ylidenemethanamine?
(1Z)-N,N-dimethyl-1-pyrrol-2-ylidenemethanamine has a molecular weight of 122.17 g/mol, XLogP of 1.03, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-N,N-dimethyl-1-pyrrol-2-ylidenemethanamine is sourced from PubChem (CID 129406208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).