N,N-dimethyl-1H-pyrrol-2-amine

C6H10N2 — CID 15826366

IUPACN,N-dimethyl-1H-pyrrol-2-amine
SMILESCN(C)c1ccc[nH]1
InChIInChI=1S/C6H10N2/c1-8(2)6-4-3-5-7-6/h3-5,7H,1-2H3
InChIKeyQKVIAQUPPCPXBX-UHFFFAOYSA-N
MW110.16 g/mol
LogP1.08
Rot. Bonds1

About N,N-dimethyl-1H-pyrrol-2-amine

N,N-dimethyl-1H-pyrrol-2-amine (PubChem CID 15826366) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is N,N-dimethyl-1H-pyrrol-2-amine.

Molecular Properties

Compound NameN,N-dimethyl-1H-pyrrol-2-amine
PubChem CID15826366
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC NameN,N-dimethyl-1H-pyrrol-2-amine
SMILESCN(C)c1ccc[nH]1
InChIInChI=1S/C6H10N2/c1-8(2)6-4-3-5-7-6/h3-5,7H,1-2H3
InChIKeyQKVIAQUPPCPXBX-UHFFFAOYSA-N
XLogP1.08
TPSA19.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-1H-pyrrol-2-amine?
The IUPAC name of N,N-dimethyl-1H-pyrrol-2-amine (CID 15826366) is N,N-dimethyl-1H-pyrrol-2-amine.
What is the SMILES notation for N,N-dimethyl-1H-pyrrol-2-amine?
The canonical SMILES for N,N-dimethyl-1H-pyrrol-2-amine is CN(C)c1ccc[nH]1.
What is the InChIKey of N,N-dimethyl-1H-pyrrol-2-amine?
The InChIKey is QKVIAQUPPCPXBX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-8(2)6-4-3-5-7-6/h3-5,7H,1-2H3.
What are the key properties of N,N-dimethyl-1H-pyrrol-2-amine?
N,N-dimethyl-1H-pyrrol-2-amine has a molecular weight of 110.16 g/mol, XLogP of 1.08, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-1H-pyrrol-2-amine is sourced from PubChem (CID 15826366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).