1-(2-cyclopropylethyl)-N-ethyl-2,3-dimethylpiperidin-4-amine

C14H28N2 — CID 79406628

IUPAC1-(2-cyclopropylethyl)-N-ethyl-2,3-dimethylpiperidin-4-amine
SMILESCCNC1CCN(CCC2CC2)C(C)C1C
InChIInChI=1S/C14H28N2/c1-4-15-14-8-10-16(12(3)11(14)2)9-7-13-5-6-13/h11-15H,4-10H2,1-3H3
InChIKeyBMSRDUFNCPCFJN-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.49
Rot. Bonds5

About 1-(2-cyclopropylethyl)-N-ethyl-2,3-dimethylpiperidin-4-amine

1-(2-cyclopropylethyl)-N-ethyl-2,3-dimethylpiperidin-4-amine (PubChem CID 79406628) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-(2-cyclopropylethyl)-N-ethyl-2,3-dimethylpiperidin-4-amine.

Molecular Properties

Compound Name1-(2-cyclopropylethyl)-N-ethyl-2,3-dimethylpiperidin-4-amine
PubChem CID79406628
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-(2-cyclopropylethyl)-N-ethyl-2,3-dimethylpiperidin-4-amine
SMILESCCNC1CCN(CCC2CC2)C(C)C1C
InChIInChI=1S/C14H28N2/c1-4-15-14-8-10-16(12(3)11(14)2)9-7-13-5-6-13/h11-15H,4-10H2,1-3H3
InChIKeyBMSRDUFNCPCFJN-UHFFFAOYSA-N
XLogP2.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[3-(dimethylamino)propyl]-N-ethyl-2,3-dimethylpiperidin-4-amine
CID 79397146
1-(2,2-dimethylbutyl)-N-ethyl-2,3-dimethylpiperidin-4-amine
CID 103461886
N-ethyl-2,3-dimethyl-1-(3-methylsulfonylpropyl)piperidin-4-amine
CID 79407263
2,3-dimethyl-N-propyl-1-(3,3,3-trifluoropropyl)piperidin-4-amine
CID 79406592
1-[(4-ethylcyclohexyl)methyl]-2,3-dimethyl-N-propylpiperidin-4-amine
CID 79413433
N-ethyl-1-[2-(3-methoxyphenyl)ethyl]-2,3-dimethylpiperidin-4-amine
CID 107852933
1-(3-methoxypropyl)-2,3-dimethyl-N-propylpiperidin-4-amine
CID 79397144
N-ethyl-1-[(3-methoxyphenyl)methyl]-2,3-dimethylpiperidin-4-amine
CID 79396800
1-[4-(dimethylamino)butyl]-2,3-dimethyl-N-propylpiperidin-4-amine
CID 79406875
2,3-dimethyl-N-propyl-1-(2-thiomorpholin-4-ylethyl)piperidin-4-amine
CID 106325781
N-ethyl-2,3-dimethyl-1-(thiolan-3-yl)piperidin-4-amine
CID 103063262
2,3-dimethyl-N-propyl-1-(4-propylcyclohexyl)piperidin-4-amine
CID 79413411

Frequently Asked Questions

What is the IUPAC name of 1-(2-cyclopropylethyl)-N-ethyl-2,3-dimethylpiperidin-4-amine?
The IUPAC name of 1-(2-cyclopropylethyl)-N-ethyl-2,3-dimethylpiperidin-4-amine (CID 79406628) is 1-(2-cyclopropylethyl)-N-ethyl-2,3-dimethylpiperidin-4-amine.
What is the SMILES notation for 1-(2-cyclopropylethyl)-N-ethyl-2,3-dimethylpiperidin-4-amine?
The canonical SMILES for 1-(2-cyclopropylethyl)-N-ethyl-2,3-dimethylpiperidin-4-amine is CCNC1CCN(CCC2CC2)C(C)C1C.
What is the InChIKey of 1-(2-cyclopropylethyl)-N-ethyl-2,3-dimethylpiperidin-4-amine?
The InChIKey is BMSRDUFNCPCFJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-4-15-14-8-10-16(12(3)11(14)2)9-7-13-5-6-13/h11-15H,4-10H2,1-3H3.
What are the key properties of 1-(2-cyclopropylethyl)-N-ethyl-2,3-dimethylpiperidin-4-amine?
1-(2-cyclopropylethyl)-N-ethyl-2,3-dimethylpiperidin-4-amine has a molecular weight of 224.39 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-cyclopropylethyl)-N-ethyl-2,3-dimethylpiperidin-4-amine is sourced from PubChem (CID 79406628), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).