5-[(dimethylamino)methyl]-1-ethyl-N,N-dimethylpyrrolidin-3-amine

C11H25N3 — CID 20705154

IUPAC5-[(dimethylamino)methyl]-1-ethyl-N,N-dimethylpyrrolidin-3-amine
SMILESCCN1CC(N(C)C)CC1CN(C)C
InChIInChI=1S/C11H25N3/c1-6-14-9-10(13(4)5)7-11(14)8-12(2)3/h10-11H,6-9H2,1-5H3
InChIKeyYRKYMPZTZIBZRO-UHFFFAOYSA-N
MW199.34 g/mol
LogP0.57
Rot. Bonds4

About 5-[(dimethylamino)methyl]-1-ethyl-N,N-dimethylpyrrolidin-3-amine

5-[(dimethylamino)methyl]-1-ethyl-N,N-dimethylpyrrolidin-3-amine (PubChem CID 20705154) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is 5-[(dimethylamino)methyl]-1-ethyl-N,N-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name5-[(dimethylamino)methyl]-1-ethyl-N,N-dimethylpyrrolidin-3-amine
PubChem CID20705154
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name5-[(dimethylamino)methyl]-1-ethyl-N,N-dimethylpyrrolidin-3-amine
SMILESCCN1CC(N(C)C)CC1CN(C)C
InChIInChI=1S/C11H25N3/c1-6-14-9-10(13(4)5)7-11(14)8-12(2)3/h10-11H,6-9H2,1-5H3
InChIKeyYRKYMPZTZIBZRO-UHFFFAOYSA-N
XLogP0.57
TPSA9.72 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 50.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 5-[(dimethylamino)methyl]-1-ethyl-N,N-dimethylpyrrolidin-3-amine?
The IUPAC name of 5-[(dimethylamino)methyl]-1-ethyl-N,N-dimethylpyrrolidin-3-amine (CID 20705154) is 5-[(dimethylamino)methyl]-1-ethyl-N,N-dimethylpyrrolidin-3-amine.
What is the SMILES notation for 5-[(dimethylamino)methyl]-1-ethyl-N,N-dimethylpyrrolidin-3-amine?
The canonical SMILES for 5-[(dimethylamino)methyl]-1-ethyl-N,N-dimethylpyrrolidin-3-amine is CCN1CC(N(C)C)CC1CN(C)C.
What is the InChIKey of 5-[(dimethylamino)methyl]-1-ethyl-N,N-dimethylpyrrolidin-3-amine?
The InChIKey is YRKYMPZTZIBZRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-6-14-9-10(13(4)5)7-11(14)8-12(2)3/h10-11H,6-9H2,1-5H3.
What are the key properties of 5-[(dimethylamino)methyl]-1-ethyl-N,N-dimethylpyrrolidin-3-amine?
5-[(dimethylamino)methyl]-1-ethyl-N,N-dimethylpyrrolidin-3-amine has a molecular weight of 199.34 g/mol, XLogP of 0.57, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(dimethylamino)methyl]-1-ethyl-N,N-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 20705154), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).