N-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine

C12H24N2 — CID 83013569

IUPACN-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine
SMILESCC1CCCC(C)N1NCCC1CC1
InChIInChI=1S/C12H24N2/c1-10-4-3-5-11(2)14(10)13-9-8-12-6-7-12/h10-13H,3-9H2,1-2H3
InChIKeyKGPGBKJMYFHQFJ-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.55
Rot. Bonds4

About N-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine

N-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine (PubChem CID 83013569) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine.

Molecular Properties

Compound NameN-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine
PubChem CID83013569
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine
SMILESCC1CCCC(C)N1NCCC1CC1
InChIInChI=1S/C12H24N2/c1-10-4-3-5-11(2)14(10)13-9-8-12-6-7-12/h10-13H,3-9H2,1-2H3
InChIKeyKGPGBKJMYFHQFJ-UHFFFAOYSA-N
XLogP2.55
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine?
The IUPAC name of N-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine (CID 83013569) is N-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine.
What is the SMILES notation for N-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine?
The canonical SMILES for N-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine is CC1CCCC(C)N1NCCC1CC1.
What is the InChIKey of N-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine?
The InChIKey is KGPGBKJMYFHQFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-10-4-3-5-11(2)14(10)13-9-8-12-6-7-12/h10-13H,3-9H2,1-2H3.
What are the key properties of N-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine?
N-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine has a molecular weight of 196.34 g/mol, XLogP of 2.55, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopropylethyl)-2,6-dimethylpiperidin-1-amine is sourced from PubChem (CID 83013569), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).