N-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine

C11H20N4 — CID 106553421

IUPACN-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine
SMILESCCCn1ccnc1N1CCC(NC)C1
InChIInChI=1S/C11H20N4/c1-3-6-14-8-5-13-11(14)15-7-4-10(9-15)12-2/h5,8,10,12H,3-4,6-7,9H2,1-2H3
InChIKeyCXRZREKUHAYPLZ-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.09
Rot. Bonds4

About N-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine

N-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine (PubChem CID 106553421) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine
PubChem CID106553421
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine
SMILESCCCn1ccnc1N1CCC(NC)C1
InChIInChI=1S/C11H20N4/c1-3-6-14-8-5-13-11(14)15-7-4-10(9-15)12-2/h5,8,10,12H,3-4,6-7,9H2,1-2H3
InChIKeyCXRZREKUHAYPLZ-UHFFFAOYSA-N
XLogP1.09
TPSA33.09 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 ≤ 51.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-ethylimidazol-2-yl)-N-methylpyrrolidin-3-amine
CID 115300867
N-methyl-1-(1-prop-2-enylimidazol-2-yl)pyrrolidin-3-amine
CID 106553425
[1-(1-propylimidazol-2-yl)pyrrolidin-3-yl]methanamine
CID 63975836
1-[1-(3-ethoxypropyl)imidazol-2-yl]-N-methylpiperidin-3-amine
CID 106552533
(3R)-1-(1-butylimidazol-2-yl)-3-methylpiperazine
CID 106553921
1-[1-(3-ethoxypropyl)imidazol-2-yl]pyrrolidin-3-amine
CID 106552450
1-(1,4-diethylimidazol-2-yl)-N-methylpyrrolidin-3-amine
CID 106553405
1-(1-propylimidazol-2-yl)-1,4-diazepane
CID 63974169
3-bromo-1-(1-ethylimidazol-2-yl)-4-methylpiperidine
CID 102961110
1-ethyl-3-[4-(methylamino)piperidin-1-yl]pyrazin-2-one
CID 62939421
3-ethyl-1-[1-(3-methoxypropyl)imidazol-2-yl]piperidin-4-amine
CID 106553250
1-cyclooctyl-N-methyl-1-(1-propylimidazol-2-yl)methanamine
CID 80603549

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine?
The IUPAC name of N-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine (CID 106553421) is N-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine.
What is the SMILES notation for N-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine?
The canonical SMILES for N-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine is CCCn1ccnc1N1CCC(NC)C1.
What is the InChIKey of N-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine?
The InChIKey is CXRZREKUHAYPLZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-3-6-14-8-5-13-11(14)15-7-4-10(9-15)12-2/h5,8,10,12H,3-4,6-7,9H2,1-2H3.
What are the key properties of N-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine?
N-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine has a molecular weight of 208.31 g/mol, XLogP of 1.09, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-propylimidazol-2-yl)pyrrolidin-3-amine is sourced from PubChem (CID 106553421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).