[1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine

C11H20N4 — CID 63975836

IUPAC[1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine
SMILESCCCn1ccnc1N1CCC(CN)C1
InChIInChI=1S/C11H20N4/c1-2-5-14-7-4-13-11(14)15-6-3-10(8-12)9-15/h4,7,10H,2-3,5-6,8-9,12H2,1H3
InChIKeyOWPVTLHGLTZERX-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.08
Rot. Bonds4

About [1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine

[1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine (PubChem CID 63975836) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is [1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine
PubChem CID63975836
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC Name[1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine
SMILESCCCn1ccnc1N1CCC(CN)C1
InChIInChI=1S/C11H20N4/c1-2-5-14-7-4-13-11(14)15-6-3-10(8-12)9-15/h4,7,10H,2-3,5-6,8-9,12H2,1H3
InChIKeyOWPVTLHGLTZERX-UHFFFAOYSA-N
XLogP1.08
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine
CID 106553421
[1-[1-(2-methylpropyl)imidazol-2-yl]piperidin-3-yl]methanamine
CID 106552345
[1-(1-methylimidazol-2-yl)piperidin-3-yl]methanamine
CID 62132389
[1-(1-methylimidazol-2-yl)piperidin-4-yl]methanamine
CID 62132388
1-[1-(3-ethoxypropyl)imidazol-2-yl]pyrrolidin-3-amine
CID 106552450
[1-(1-propan-2-ylimidazol-2-yl)piperidin-3-yl]methanamine
CID 106552327
3-[3-(bromomethyl)pyrrolidin-1-yl]-1-propylpyrazin-2-one
CID 80680208
[1-(4-methyl-1-propylimidazol-2-yl)piperidin-4-yl]methanamine
CID 106552287
3-ethyl-1-[1-(3-methoxypropyl)imidazol-2-yl]piperidin-4-amine
CID 106553250
1-(1-ethylimidazol-2-yl)-N-methylpyrrolidin-3-amine
CID 115300867
3-(4-aminopiperidin-1-yl)-1-propylpyrazin-2-one
CID 62939071
(3R)-1-(1-butylimidazol-2-yl)-3-methylpiperazine
CID 106553921

Frequently Asked Questions

What is the IUPAC name of [1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine?
The IUPAC name of [1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine (CID 63975836) is [1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine.
What is the SMILES notation for [1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine?
The canonical SMILES for [1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine is CCCn1ccnc1N1CCC(CN)C1.
What is the InChIKey of [1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine?
The InChIKey is OWPVTLHGLTZERX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-2-5-14-7-4-13-11(14)15-6-3-10(8-12)9-15/h4,7,10H,2-3,5-6,8-9,12H2,1H3.
What are the key properties of [1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine?
[1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine has a molecular weight of 208.31 g/mol, XLogP of 1.08, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine is sourced from PubChem (CID 63975836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).