N-ethyl-N-methylpyrrolidin-1-amine

C7H16N2 — CID 19931071

IUPACN-ethyl-N-methylpyrrolidin-1-amine
SMILESCCN(C)N1CCCC1
InChIInChI=1S/C7H16N2/c1-3-8(2)9-6-4-5-7-9/h3-7H2,1-2H3
InChIKeyUXOVXVSVBBIPBM-UHFFFAOYSA-N
MW128.22 g/mol
LogP0.95
Rot. Bonds2

About N-ethyl-N-methylpyrrolidin-1-amine

N-ethyl-N-methylpyrrolidin-1-amine (PubChem CID 19931071) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is N-ethyl-N-methylpyrrolidin-1-amine.

Molecular Properties

Compound NameN-ethyl-N-methylpyrrolidin-1-amine
PubChem CID19931071
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC NameN-ethyl-N-methylpyrrolidin-1-amine
SMILESCCN(C)N1CCCC1
InChIInChI=1S/C7H16N2/c1-3-8(2)9-6-4-5-7-9/h3-7H2,1-2H3
InChIKeyUXOVXVSVBBIPBM-UHFFFAOYSA-N
XLogP0.95
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 50.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methylpyrrolidin-1-amine?
The IUPAC name of N-ethyl-N-methylpyrrolidin-1-amine (CID 19931071) is N-ethyl-N-methylpyrrolidin-1-amine.
What is the SMILES notation for N-ethyl-N-methylpyrrolidin-1-amine?
The canonical SMILES for N-ethyl-N-methylpyrrolidin-1-amine is CCN(C)N1CCCC1.
What is the InChIKey of N-ethyl-N-methylpyrrolidin-1-amine?
The InChIKey is UXOVXVSVBBIPBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2/c1-3-8(2)9-6-4-5-7-9/h3-7H2,1-2H3.
What are the key properties of N-ethyl-N-methylpyrrolidin-1-amine?
N-ethyl-N-methylpyrrolidin-1-amine has a molecular weight of 128.22 g/mol, XLogP of 0.95, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methylpyrrolidin-1-amine is sourced from PubChem (CID 19931071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).