[1-(1-cyclopropyl-4-ethylimidazol-2-yl)piperidin-2-yl]methanamine

C14H24N4 — CID 106552245

IUPAC[1-(1-cyclopropyl-4-ethylimidazol-2-yl)piperidin-2-yl]methanamine
SMILESCCc1cn(C2CC2)c(N2CCCCC2CN)n1
InChIInChI=1S/C14H24N4/c1-2-11-10-18(12-6-7-12)14(16-11)17-8-4-3-5-13(17)9-15/h10,12-13H,2-9,15H2,1H3
InChIKeyGNNXQWPXQAWFAK-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.10
Rot. Bonds4

About [1-(1-cyclopropyl-4-ethylimidazol-2-yl)piperidin-2-yl]methanamine

[1-(1-cyclopropyl-4-ethylimidazol-2-yl)piperidin-2-yl]methanamine (PubChem CID 106552245) has the molecular formula C14H24N4 and a molecular weight of 248.37 g/mol. Its IUPAC name is [1-(1-cyclopropyl-4-ethylimidazol-2-yl)piperidin-2-yl]methanamine.

Molecular Properties

Compound Name[1-(1-cyclopropyl-4-ethylimidazol-2-yl)piperidin-2-yl]methanamine
PubChem CID106552245
Molecular FormulaC14H24N4
Molecular Weight248.37 g/mol
Exact Mass248.20
IUPAC Name[1-(1-cyclopropyl-4-ethylimidazol-2-yl)piperidin-2-yl]methanamine
SMILESCCc1cn(C2CC2)c(N2CCCCC2CN)n1
InChIInChI=1S/C14H24N4/c1-2-11-10-18(12-6-7-12)14(16-11)17-8-4-3-5-13(17)9-15/h10,12-13H,2-9,15H2,1H3
InChIKeyGNNXQWPXQAWFAK-UHFFFAOYSA-N
XLogP2.10
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(1-cyclopentyl-4-ethylimidazol-2-yl)piperazine
CID 106552037
(3aS,6aS)-1-(1-cyclopentyl-4-ethylimidazol-2-yl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[3,4-b]pyrrole
CID 106551917
(3aS,6aS)-1-(1-cyclohexyl-4-ethylimidazol-2-yl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole
CID 106551899
[1-(2-ethyl-4-pyridinyl)piperidin-2-yl]methanamine
CID 83837398
1-[1-(4-ethyl-1-propylimidazol-2-yl)piperidin-2-yl]-N-methylmethanamine
CID 106552936
1-[1-(4-ethyl-1-prop-2-enylimidazol-2-yl)piperidin-2-yl]-N-methylmethanamine
CID 106552933
1-[4-(1-cyclopropyl-4-ethylimidazol-2-yl)morpholin-2-yl]ethanamine
CID 106553325
1-[1-(1-cyclopentyl-4-methylimidazol-2-yl)pyrrolidin-2-yl]-N-methylmethanamine
CID 106553546
[1-(4,5-dimethyl-1,3-thiazol-2-yl)piperidin-2-yl]methanamine
CID 65168676
[1-[1-(3-methoxypropyl)-4-methylimidazol-2-yl]piperidin-2-yl]methanamine
CID 106552257
3-[1-(4-ethyl-1,3-thiazol-2-yl)pyrrolidin-2-yl]propan-1-amine
CID 63760448
N-[[1-(4-ethyl-1,3-thiazol-2-yl)piperidin-2-yl]methyl]propan-2-amine
CID 62961398

Frequently Asked Questions

What is the IUPAC name of [1-(1-cyclopropyl-4-ethylimidazol-2-yl)piperidin-2-yl]methanamine?
The IUPAC name of [1-(1-cyclopropyl-4-ethylimidazol-2-yl)piperidin-2-yl]methanamine (CID 106552245) is [1-(1-cyclopropyl-4-ethylimidazol-2-yl)piperidin-2-yl]methanamine.
What is the SMILES notation for [1-(1-cyclopropyl-4-ethylimidazol-2-yl)piperidin-2-yl]methanamine?
The canonical SMILES for [1-(1-cyclopropyl-4-ethylimidazol-2-yl)piperidin-2-yl]methanamine is CCc1cn(C2CC2)c(N2CCCCC2CN)n1.
What is the InChIKey of [1-(1-cyclopropyl-4-ethylimidazol-2-yl)piperidin-2-yl]methanamine?
The InChIKey is GNNXQWPXQAWFAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4/c1-2-11-10-18(12-6-7-12)14(16-11)17-8-4-3-5-13(17)9-15/h10,12-13H,2-9,15H2,1H3.
What are the key properties of [1-(1-cyclopropyl-4-ethylimidazol-2-yl)piperidin-2-yl]methanamine?
[1-(1-cyclopropyl-4-ethylimidazol-2-yl)piperidin-2-yl]methanamine has a molecular weight of 248.37 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(1-cyclopropyl-4-ethylimidazol-2-yl)piperidin-2-yl]methanamine is sourced from PubChem (CID 106552245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).