1-[2-amino-1-(3-propylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine

C14H27N5 — CID 66132201

IUPAC1-[2-amino-1-(3-propylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine
SMILESCCCn1cncc1C(CN)N1CCC(N(C)C)C1
InChIInChI=1S/C14H27N5/c1-4-6-19-11-16-9-14(19)13(8-15)18-7-5-12(10-18)17(2)3/h9,11-13H,4-8,10,15H2,1-3H3
InChIKeyFDWOZBGFWZDAGI-UHFFFAOYSA-N
MW265.40 g/mol
LogP0.93
Rot. Bonds6

About 1-[2-amino-1-(3-propylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine

1-[2-amino-1-(3-propylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine (PubChem CID 66132201) has the molecular formula C14H27N5 and a molecular weight of 265.40 g/mol. Its IUPAC name is 1-[2-amino-1-(3-propylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-[2-amino-1-(3-propylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine
PubChem CID66132201
Molecular FormulaC14H27N5
Molecular Weight265.40 g/mol
Exact Mass265.23
IUPAC Name1-[2-amino-1-(3-propylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine
SMILESCCCn1cncc1C(CN)N1CCC(N(C)C)C1
InChIInChI=1S/C14H27N5/c1-4-6-19-11-16-9-14(19)13(8-15)18-7-5-12(10-18)17(2)3/h9,11-13H,4-8,10,15H2,1-3H3
InChIKeyFDWOZBGFWZDAGI-UHFFFAOYSA-N
XLogP0.93
TPSA50.32 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

1-[2-amino-1-(3-propan-2-ylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine
CID 66164594
2-(3-propylimidazol-4-yl)-2-(4-propylpiperidin-1-yl)ethanamine
CID 66130807
2-(8-oxa-3-azabicyclo[3.2.1]octan-3-yl)-2-(3-propylimidazol-4-yl)ethanamine
CID 66391495
2-(4-ethylazepan-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
CID 66131009
2-(4-propylazepan-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
CID 66131010
2-(4,4-dimethylazepan-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
CID 66131413
2-(2-ethylpyrrolidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
CID 66130403
1-[2-amino-1-(1,3-dimethylpyrazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine
CID 83089837
2-(2-ethylpiperidin-1-yl)-2-(3-propylimidazol-4-yl)ethanamine
CID 66130796
1-[2-amino-1-(1-ethylpyrazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine
CID 103569603
N,N-bis(cyclopropylmethyl)-1-(3-propylimidazol-4-yl)ethane-1,2-diamine
CID 66130810
1-[2-amino-1-(3-tert-butyl-1-methylpyrazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine
CID 83090688

Frequently Asked Questions

What is the IUPAC name of 1-[2-amino-1-(3-propylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine?
The IUPAC name of 1-[2-amino-1-(3-propylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine (CID 66132201) is 1-[2-amino-1-(3-propylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine.
What is the SMILES notation for 1-[2-amino-1-(3-propylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine?
The canonical SMILES for 1-[2-amino-1-(3-propylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine is CCCn1cncc1C(CN)N1CCC(N(C)C)C1.
What is the InChIKey of 1-[2-amino-1-(3-propylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine?
The InChIKey is FDWOZBGFWZDAGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N5/c1-4-6-19-11-16-9-14(19)13(8-15)18-7-5-12(10-18)17(2)3/h9,11-13H,4-8,10,15H2,1-3H3.
What are the key properties of 1-[2-amino-1-(3-propylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine?
1-[2-amino-1-(3-propylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine has a molecular weight of 265.40 g/mol, XLogP of 0.93, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-amino-1-(3-propylimidazol-4-yl)ethyl]-N,N-dimethylpyrrolidin-3-amine is sourced from PubChem (CID 66132201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).