2-(2-cyclopropylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine

C19H30N2 — CID 83053241

IUPAC2-(2-cyclopropylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine
SMILESCCCC1CCCCN1C(CN)c1ccccc1C1CC1
InChIInChI=1S/C19H30N2/c1-2-7-16-8-5-6-13-21(16)19(14-20)18-10-4-3-9-17(18)15-11-12-15/h3-4,9-10,15-16,19H,2,5-8,11-14,20H2,1H3
InChIKeyGGLRAMNHLABSFP-UHFFFAOYSA-N
MW286.46 g/mol
LogP4.22
Rot. Bonds6

About 2-(2-cyclopropylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine

2-(2-cyclopropylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine (PubChem CID 83053241) has the molecular formula C19H30N2 and a molecular weight of 286.46 g/mol. Its IUPAC name is 2-(2-cyclopropylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine.

Molecular Properties

Compound Name2-(2-cyclopropylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine
PubChem CID83053241
Molecular FormulaC19H30N2
Molecular Weight286.46 g/mol
Exact Mass286.24
IUPAC Name2-(2-cyclopropylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine
SMILESCCCC1CCCCN1C(CN)c1ccccc1C1CC1
InChIInChI=1S/C19H30N2/c1-2-7-16-8-5-6-13-21(16)19(14-20)18-10-4-3-9-17(18)15-11-12-15/h3-4,9-10,15-16,19H,2,5-8,11-14,20H2,1H3
InChIKeyGGLRAMNHLABSFP-UHFFFAOYSA-N
XLogP4.22
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.46
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(2-cyclopropylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine?
The IUPAC name of 2-(2-cyclopropylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine (CID 83053241) is 2-(2-cyclopropylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine.
What is the SMILES notation for 2-(2-cyclopropylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine?
The canonical SMILES for 2-(2-cyclopropylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine is CCCC1CCCCN1C(CN)c1ccccc1C1CC1.
What is the InChIKey of 2-(2-cyclopropylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine?
The InChIKey is GGLRAMNHLABSFP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H30N2/c1-2-7-16-8-5-6-13-21(16)19(14-20)18-10-4-3-9-17(18)15-11-12-15/h3-4,9-10,15-16,19H,2,5-8,11-14,20H2,1H3.
What are the key properties of 2-(2-cyclopropylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine?
2-(2-cyclopropylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine has a molecular weight of 286.46 g/mol, XLogP of 4.22, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-cyclopropylphenyl)-2-(2-propylpiperidin-1-yl)ethanamine is sourced from PubChem (CID 83053241), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).