1-(1-ethylpyrrolidin-3-ylidene)-N,N-dimethylmethanamine

C9H18N2 — CID 90687633

IUPAC1-(1-ethylpyrrolidin-3-ylidene)-N,N-dimethylmethanamine
SMILESCCN1CCC(=CN(C)C)C1
InChIInChI=1S/C9H18N2/c1-4-11-6-5-9(8-11)7-10(2)3/h7H,4-6,8H2,1-3H3
InChIKeyDFZGFPQTSQLNIR-UHFFFAOYSA-N
MW154.26 g/mol
LogP1.16
Rot. Bonds2

About 1-(1-ethylpyrrolidin-3-ylidene)-N,N-dimethylmethanamine

1-(1-ethylpyrrolidin-3-ylidene)-N,N-dimethylmethanamine (PubChem CID 90687633) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-(1-ethylpyrrolidin-3-ylidene)-N,N-dimethylmethanamine.

Molecular Properties

Compound Name1-(1-ethylpyrrolidin-3-ylidene)-N,N-dimethylmethanamine
PubChem CID90687633
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-(1-ethylpyrrolidin-3-ylidene)-N,N-dimethylmethanamine
SMILESCCN1CCC(=CN(C)C)C1
InChIInChI=1S/C9H18N2/c1-4-11-6-5-9(8-11)7-10(2)3/h7H,4-6,8H2,1-3H3
InChIKeyDFZGFPQTSQLNIR-UHFFFAOYSA-N
XLogP1.16
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 51.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(1-ethylpyrrolidin-3-ylidene)-N,N-dimethylmethanamine?
The IUPAC name of 1-(1-ethylpyrrolidin-3-ylidene)-N,N-dimethylmethanamine (CID 90687633) is 1-(1-ethylpyrrolidin-3-ylidene)-N,N-dimethylmethanamine.
What is the SMILES notation for 1-(1-ethylpyrrolidin-3-ylidene)-N,N-dimethylmethanamine?
The canonical SMILES for 1-(1-ethylpyrrolidin-3-ylidene)-N,N-dimethylmethanamine is CCN1CCC(=CN(C)C)C1.
What is the InChIKey of 1-(1-ethylpyrrolidin-3-ylidene)-N,N-dimethylmethanamine?
The InChIKey is DFZGFPQTSQLNIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2/c1-4-11-6-5-9(8-11)7-10(2)3/h7H,4-6,8H2,1-3H3.
What are the key properties of 1-(1-ethylpyrrolidin-3-ylidene)-N,N-dimethylmethanamine?
1-(1-ethylpyrrolidin-3-ylidene)-N,N-dimethylmethanamine has a molecular weight of 154.26 g/mol, XLogP of 1.16, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-ethylpyrrolidin-3-ylidene)-N,N-dimethylmethanamine is sourced from PubChem (CID 90687633), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).