1-(dicyclopropylmethyl)-N-methylpiperidin-4-amine

C13H24N2 — CID 61482602

IUPAC1-(dicyclopropylmethyl)-N-methylpiperidin-4-amine
SMILESCNC1CCN(C(C2CC2)C2CC2)CC1
InChIInChI=1S/C13H24N2/c1-14-12-6-8-15(9-7-12)13(10-2-3-10)11-4-5-11/h10-14H,2-9H2,1H3
InChIKeyTVYZGCLWSVYPML-UHFFFAOYSA-N
MW208.35 g/mol
LogP1.86
Rot. Bonds4

About 1-(dicyclopropylmethyl)-N-methylpiperidin-4-amine

1-(dicyclopropylmethyl)-N-methylpiperidin-4-amine (PubChem CID 61482602) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is 1-(dicyclopropylmethyl)-N-methylpiperidin-4-amine.

Molecular Properties

Compound Name1-(dicyclopropylmethyl)-N-methylpiperidin-4-amine
PubChem CID61482602
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name1-(dicyclopropylmethyl)-N-methylpiperidin-4-amine
SMILESCNC1CCN(C(C2CC2)C2CC2)CC1
InChIInChI=1S/C13H24N2/c1-14-12-6-8-15(9-7-12)13(10-2-3-10)11-4-5-11/h10-14H,2-9H2,1H3
InChIKeyTVYZGCLWSVYPML-UHFFFAOYSA-N
XLogP1.86
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(dicyclopropylmethyl)-N-methylpiperidin-4-amine?
The IUPAC name of 1-(dicyclopropylmethyl)-N-methylpiperidin-4-amine (CID 61482602) is 1-(dicyclopropylmethyl)-N-methylpiperidin-4-amine.
What is the SMILES notation for 1-(dicyclopropylmethyl)-N-methylpiperidin-4-amine?
The canonical SMILES for 1-(dicyclopropylmethyl)-N-methylpiperidin-4-amine is CNC1CCN(C(C2CC2)C2CC2)CC1.
What is the InChIKey of 1-(dicyclopropylmethyl)-N-methylpiperidin-4-amine?
The InChIKey is TVYZGCLWSVYPML-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2/c1-14-12-6-8-15(9-7-12)13(10-2-3-10)11-4-5-11/h10-14H,2-9H2,1H3.
What are the key properties of 1-(dicyclopropylmethyl)-N-methylpiperidin-4-amine?
1-(dicyclopropylmethyl)-N-methylpiperidin-4-amine has a molecular weight of 208.35 g/mol, XLogP of 1.86, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(dicyclopropylmethyl)-N-methylpiperidin-4-amine is sourced from PubChem (CID 61482602), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).