1-cyclopropyl-N-ethyl-5-phenylpiperidin-3-amine

C16H24N2 — CID 83990517

IUPAC1-cyclopropyl-N-ethyl-5-phenylpiperidin-3-amine
SMILESCCNC1CC(c2ccccc2)CN(C2CC2)C1
InChIInChI=1S/C16H24N2/c1-2-17-15-10-14(13-6-4-3-5-7-13)11-18(12-15)16-8-9-16/h3-7,14-17H,2,8-12H2,1H3
InChIKeyZNQWBCWAHPOYOT-UHFFFAOYSA-N
MW244.38 g/mol
LogP2.62
Rot. Bonds4

About 1-cyclopropyl-N-ethyl-5-phenylpiperidin-3-amine

1-cyclopropyl-N-ethyl-5-phenylpiperidin-3-amine (PubChem CID 83990517) has the molecular formula C16H24N2 and a molecular weight of 244.38 g/mol. Its IUPAC name is 1-cyclopropyl-N-ethyl-5-phenylpiperidin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-N-ethyl-5-phenylpiperidin-3-amine
PubChem CID83990517
Molecular FormulaC16H24N2
Molecular Weight244.38 g/mol
Exact Mass244.19
IUPAC Name1-cyclopropyl-N-ethyl-5-phenylpiperidin-3-amine
SMILESCCNC1CC(c2ccccc2)CN(C2CC2)C1
InChIInChI=1S/C16H24N2/c1-2-17-15-10-14(13-6-4-3-5-7-13)11-18(12-15)16-8-9-16/h3-7,14-17H,2,8-12H2,1H3
InChIKeyZNQWBCWAHPOYOT-UHFFFAOYSA-N
XLogP2.62
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.38
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-N-ethyl-5-phenylpiperidin-3-amine?
The IUPAC name of 1-cyclopropyl-N-ethyl-5-phenylpiperidin-3-amine (CID 83990517) is 1-cyclopropyl-N-ethyl-5-phenylpiperidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-N-ethyl-5-phenylpiperidin-3-amine?
The canonical SMILES for 1-cyclopropyl-N-ethyl-5-phenylpiperidin-3-amine is CCNC1CC(c2ccccc2)CN(C2CC2)C1.
What is the InChIKey of 1-cyclopropyl-N-ethyl-5-phenylpiperidin-3-amine?
The InChIKey is ZNQWBCWAHPOYOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2/c1-2-17-15-10-14(13-6-4-3-5-7-13)11-18(12-15)16-8-9-16/h3-7,14-17H,2,8-12H2,1H3.
What are the key properties of 1-cyclopropyl-N-ethyl-5-phenylpiperidin-3-amine?
1-cyclopropyl-N-ethyl-5-phenylpiperidin-3-amine has a molecular weight of 244.38 g/mol, XLogP of 2.62, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-N-ethyl-5-phenylpiperidin-3-amine is sourced from PubChem (CID 83990517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).