4-methyl-1-(4-methyl-1-propylimidazol-2-yl)piperidin-3-amine

C13H24N4 — CID 106552803

IUPAC4-methyl-1-(4-methyl-1-propylimidazol-2-yl)piperidin-3-amine
SMILESCCCn1cc(C)nc1N1CCC(C)C(N)C1
InChIInChI=1S/C13H24N4/c1-4-6-16-8-11(3)15-13(16)17-7-5-10(2)12(14)9-17/h8,10,12H,4-7,9,14H2,1-3H3
InChIKeyDJRFTPYLBFWZGU-UHFFFAOYSA-N
MW236.36 g/mol
LogP1.78
Rot. Bonds3

About 4-methyl-1-(4-methyl-1-propylimidazol-2-yl)piperidin-3-amine

4-methyl-1-(4-methyl-1-propylimidazol-2-yl)piperidin-3-amine (PubChem CID 106552803) has the molecular formula C13H24N4 and a molecular weight of 236.36 g/mol. Its IUPAC name is 4-methyl-1-(4-methyl-1-propylimidazol-2-yl)piperidin-3-amine.

Molecular Properties

Compound Name4-methyl-1-(4-methyl-1-propylimidazol-2-yl)piperidin-3-amine
PubChem CID106552803
Molecular FormulaC13H24N4
Molecular Weight236.36 g/mol
Exact Mass236.20
IUPAC Name4-methyl-1-(4-methyl-1-propylimidazol-2-yl)piperidin-3-amine
SMILESCCCn1cc(C)nc1N1CCC(C)C(N)C1
InChIInChI=1S/C13H24N4/c1-4-6-16-8-11(3)15-13(16)17-7-5-10(2)12(14)9-17/h8,10,12H,4-7,9,14H2,1-3H3
InChIKeyDJRFTPYLBFWZGU-UHFFFAOYSA-N
XLogP1.78
TPSA47.08 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.36
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[1-(3-ethoxypropyl)-4-methylimidazol-2-yl]-4-methylpiperidin-3-amine
CID 106552827
[1-(4-methyl-1-propylimidazol-2-yl)piperidin-4-yl]methanamine
CID 106552287
1-[1-(2-methoxyethyl)-4-methylimidazol-2-yl]-4-methylpyrrolidin-3-amine
CID 106554015
1-[4-ethyl-1-(3-methoxypropyl)imidazol-2-yl]-4-methylpiperidin-3-amine
CID 106552794
3-ethyl-1-(4-ethyl-1-propylimidazol-2-yl)piperidin-4-amine
CID 106553278
1-(1-butyl-4-ethylimidazol-2-yl)-3-methylpiperidin-4-amine
CID 106552382
1-[1-(3-methoxypropyl)-4-methylimidazol-2-yl]pyrrolidin-3-amine
CID 106552448
1-(4-methyl-1-prop-2-enylimidazol-2-yl)pyrrolidin-3-amine
CID 106552451
1-[1-[1-(3-ethoxypropyl)-4-methylimidazol-2-yl]pyrrolidin-3-yl]ethanamine
CID 106553671
(3R)-1-(1,4-dimethylimidazol-2-yl)pyrrolidin-3-amine
CID 130905710
1-(1-butyl-4-ethylimidazol-2-yl)pyrrolidin-3-amine
CID 106552458
4-(3-amino-4-methylpiperidin-1-yl)-2,6-dimethylpyridine-3-carbonitrile
CID 81052020

Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(4-methyl-1-propylimidazol-2-yl)piperidin-3-amine?
The IUPAC name of 4-methyl-1-(4-methyl-1-propylimidazol-2-yl)piperidin-3-amine (CID 106552803) is 4-methyl-1-(4-methyl-1-propylimidazol-2-yl)piperidin-3-amine.
What is the SMILES notation for 4-methyl-1-(4-methyl-1-propylimidazol-2-yl)piperidin-3-amine?
The canonical SMILES for 4-methyl-1-(4-methyl-1-propylimidazol-2-yl)piperidin-3-amine is CCCn1cc(C)nc1N1CCC(C)C(N)C1.
What is the InChIKey of 4-methyl-1-(4-methyl-1-propylimidazol-2-yl)piperidin-3-amine?
The InChIKey is DJRFTPYLBFWZGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N4/c1-4-6-16-8-11(3)15-13(16)17-7-5-10(2)12(14)9-17/h8,10,12H,4-7,9,14H2,1-3H3.
What are the key properties of 4-methyl-1-(4-methyl-1-propylimidazol-2-yl)piperidin-3-amine?
4-methyl-1-(4-methyl-1-propylimidazol-2-yl)piperidin-3-amine has a molecular weight of 236.36 g/mol, XLogP of 1.78, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(4-methyl-1-propylimidazol-2-yl)piperidin-3-amine is sourced from PubChem (CID 106552803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).