4-(3,5-dimethylimidazolidin-4-yl)piperidin-3-amine

C10H22N4 — CID 123591015

IUPAC4-(3,5-dimethylimidazolidin-4-yl)piperidin-3-amine
SMILESCC1NCN(C)C1C1CCNCC1N
InChIInChI=1S/C10H22N4/c1-7-10(14(2)6-13-7)8-3-4-12-5-9(8)11/h7-10,12-13H,3-6,11H2,1-2H3
InChIKeyFNDIIPLDDIQBEL-UHFFFAOYSA-N
MW198.31 g/mol
LogP-0.83
Rot. Bonds1

About 4-(3,5-dimethylimidazolidin-4-yl)piperidin-3-amine

4-(3,5-dimethylimidazolidin-4-yl)piperidin-3-amine (PubChem CID 123591015) has the molecular formula C10H22N4 and a molecular weight of 198.31 g/mol. Its IUPAC name is 4-(3,5-dimethylimidazolidin-4-yl)piperidin-3-amine.

Molecular Properties

Compound Name4-(3,5-dimethylimidazolidin-4-yl)piperidin-3-amine
PubChem CID123591015
Molecular FormulaC10H22N4
Molecular Weight198.31 g/mol
Exact Mass198.18
IUPAC Name4-(3,5-dimethylimidazolidin-4-yl)piperidin-3-amine
SMILESCC1NCN(C)C1C1CCNCC1N
InChIInChI=1S/C10H22N4/c1-7-10(14(2)6-13-7)8-3-4-12-5-9(8)11/h7-10,12-13H,3-6,11H2,1-2H3
InChIKeyFNDIIPLDDIQBEL-UHFFFAOYSA-N
XLogP-0.83
TPSA53.32 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 5-0.83
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-(3,5-dimethylimidazolidin-4-yl)piperidin-3-amine?
The IUPAC name of 4-(3,5-dimethylimidazolidin-4-yl)piperidin-3-amine (CID 123591015) is 4-(3,5-dimethylimidazolidin-4-yl)piperidin-3-amine.
What is the SMILES notation for 4-(3,5-dimethylimidazolidin-4-yl)piperidin-3-amine?
The canonical SMILES for 4-(3,5-dimethylimidazolidin-4-yl)piperidin-3-amine is CC1NCN(C)C1C1CCNCC1N.
What is the InChIKey of 4-(3,5-dimethylimidazolidin-4-yl)piperidin-3-amine?
The InChIKey is FNDIIPLDDIQBEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N4/c1-7-10(14(2)6-13-7)8-3-4-12-5-9(8)11/h7-10,12-13H,3-6,11H2,1-2H3.
What are the key properties of 4-(3,5-dimethylimidazolidin-4-yl)piperidin-3-amine?
4-(3,5-dimethylimidazolidin-4-yl)piperidin-3-amine has a molecular weight of 198.31 g/mol, XLogP of -0.83, 1 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,5-dimethylimidazolidin-4-yl)piperidin-3-amine is sourced from PubChem (CID 123591015), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).