N-ethylpyrrol-1-amine

C6H10N2 — CID 10351667

IUPACN-ethylpyrrol-1-amine
SMILESCCNn1cccc1
InChIInChI=1S/C6H10N2/c1-2-7-8-5-3-4-6-8/h3-7H,2H2,1H3
InChIKeyKGFUWKNFQJCDLS-UHFFFAOYSA-N
MW110.16 g/mol
LogP1.05
Rot. Bonds2

About N-ethylpyrrol-1-amine

N-ethylpyrrol-1-amine (PubChem CID 10351667) has the molecular formula C6H10N2 and a molecular weight of 110.16 g/mol. Its IUPAC name is N-ethylpyrrol-1-amine.

Molecular Properties

Compound NameN-ethylpyrrol-1-amine
PubChem CID10351667
Molecular FormulaC6H10N2
Molecular Weight110.16 g/mol
Exact Mass110.08
IUPAC NameN-ethylpyrrol-1-amine
SMILESCCNn1cccc1
InChIInChI=1S/C6H10N2/c1-2-7-8-5-3-4-6-8/h3-7H,2H2,1H3
InChIKeyKGFUWKNFQJCDLS-UHFFFAOYSA-N
XLogP1.05
TPSA16.96 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500110.16
LogP ≤ 51.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethylpyrrol-1-amine?
The IUPAC name of N-ethylpyrrol-1-amine (CID 10351667) is N-ethylpyrrol-1-amine.
What is the SMILES notation for N-ethylpyrrol-1-amine?
The canonical SMILES for N-ethylpyrrol-1-amine is CCNn1cccc1.
What is the InChIKey of N-ethylpyrrol-1-amine?
The InChIKey is KGFUWKNFQJCDLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2/c1-2-7-8-5-3-4-6-8/h3-7H,2H2,1H3.
What are the key properties of N-ethylpyrrol-1-amine?
N-ethylpyrrol-1-amine has a molecular weight of 110.16 g/mol, XLogP of 1.05, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethylpyrrol-1-amine is sourced from PubChem (CID 10351667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).