1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine

C11H25N3 — CID 63164255

IUPAC1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine
SMILESCCNC(C)CN1CCC(N(C)C)C1
InChIInChI=1S/C11H25N3/c1-5-12-10(2)8-14-7-6-11(9-14)13(3)4/h10-12H,5-9H2,1-4H3
InChIKeyMMGCVDQGNFNWFJ-UHFFFAOYSA-N
MW199.34 g/mol
LogP0.62
Rot. Bonds5

About 1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine

1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine (PubChem CID 63164255) has the molecular formula C11H25N3 and a molecular weight of 199.34 g/mol. Its IUPAC name is 1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine
PubChem CID63164255
Molecular FormulaC11H25N3
Molecular Weight199.34 g/mol
Exact Mass199.20
IUPAC Name1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine
SMILESCCNC(C)CN1CCC(N(C)C)C1
InChIInChI=1S/C11H25N3/c1-5-12-10(2)8-14-7-6-11(9-14)13(3)4/h10-12H,5-9H2,1-4H3
InChIKeyMMGCVDQGNFNWFJ-UHFFFAOYSA-N
XLogP0.62
TPSA18.51 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpyrrolidin-3-amine
CID 104746151
(2S)-1-[3-(dimethylamino)pyrrolidin-1-yl]propan-2-ol
CID 103935148
N,N-dimethyl-1-[2-(pentan-2-ylamino)ethyl]pyrrolidin-3-amine
CID 63167950
1-[2-cyclohexyl-2-(ethylamino)ethyl]-N,N-dimethylpiperidin-3-amine
CID 104746634
1-[2-(ethylamino)propyl]-N,N,4-trimethylpyrrolidin-3-amine
CID 81464849
1-[2-cyclopentyl-2-(ethylamino)ethyl]-N,N-dimethylpiperidin-4-amine
CID 104744906
1-[3-(ethylamino)-2-methylpropyl]-N,N-dimethylpiperidin-4-amine
CID 62433719
4-[4-(dimethylamino)piperidin-1-yl]-3-(ethylamino)butan-1-ol
CID 64900324
methyl 3-[3-(dimethylamino)pyrrolidin-1-yl]-2-(propan-2-ylamino)propanoate
CID 63165430
3-[3-(dimethylamino)pyrrolidin-1-yl]-2-(propan-2-ylamino)propanenitrile
CID 63165419
N,N-dimethyl-1-[2-(3-methylbutan-2-ylamino)ethyl]pyrrolidin-3-amine
CID 63167315
N-ethyl-1-(3,4,5-trimethylpiperazin-1-yl)propan-2-amine
CID 114537771

Frequently Asked Questions

What is the IUPAC name of 1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine?
The IUPAC name of 1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine (CID 63164255) is 1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine.
What is the SMILES notation for 1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine?
The canonical SMILES for 1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine is CCNC(C)CN1CCC(N(C)C)C1.
What is the InChIKey of 1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine?
The InChIKey is MMGCVDQGNFNWFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H25N3/c1-5-12-10(2)8-14-7-6-11(9-14)13(3)4/h10-12H,5-9H2,1-4H3.
What are the key properties of 1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine?
1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine has a molecular weight of 199.34 g/mol, XLogP of 0.62, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(ethylamino)propyl]-N,N-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 63164255), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).