2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]-4-propylcyclohexan-1-one

C17H31NO2 — CID 62612878

IUPAC2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]-4-propylcyclohexan-1-one
SMILESCCCC1CCC(=O)C(CN(CC)CC2CCCO2)C1
InChIInChI=1S/C17H31NO2/c1-3-6-14-8-9-17(19)15(11-14)12-18(4-2)13-16-7-5-10-20-16/h14-16H,3-13H2,1-2H3
InChIKeyRRCADHGNMKONAY-UHFFFAOYSA-N
MW281.44 g/mol
LogP3.27
Rot. Bonds7

About 2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]-4-propylcyclohexan-1-one

2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]-4-propylcyclohexan-1-one (PubChem CID 62612878) has the molecular formula C17H31NO2 and a molecular weight of 281.44 g/mol. Its IUPAC name is 2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]-4-propylcyclohexan-1-one.

Molecular Properties

Compound Name2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]-4-propylcyclohexan-1-one
PubChem CID62612878
Molecular FormulaC17H31NO2
Molecular Weight281.44 g/mol
Exact Mass281.24
IUPAC Name2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]-4-propylcyclohexan-1-one
SMILESCCCC1CCC(=O)C(CN(CC)CC2CCCO2)C1
InChIInChI=1S/C17H31NO2/c1-3-6-14-8-9-17(19)15(11-14)12-18(4-2)13-16-7-5-10-20-16/h14-16H,3-13H2,1-2H3
InChIKeyRRCADHGNMKONAY-UHFFFAOYSA-N
XLogP3.27
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]-4-propylcyclohexan-1-one?
The IUPAC name of 2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]-4-propylcyclohexan-1-one (CID 62612878) is 2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]-4-propylcyclohexan-1-one.
What is the SMILES notation for 2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]-4-propylcyclohexan-1-one?
The canonical SMILES for 2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]-4-propylcyclohexan-1-one is CCCC1CCC(=O)C(CN(CC)CC2CCCO2)C1.
What is the InChIKey of 2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]-4-propylcyclohexan-1-one?
The InChIKey is RRCADHGNMKONAY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H31NO2/c1-3-6-14-8-9-17(19)15(11-14)12-18(4-2)13-16-7-5-10-20-16/h14-16H,3-13H2,1-2H3.
What are the key properties of 2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]-4-propylcyclohexan-1-one?
2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]-4-propylcyclohexan-1-one has a molecular weight of 281.44 g/mol, XLogP of 3.27, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[ethyl(oxolan-2-ylmethyl)amino]methyl]-4-propylcyclohexan-1-one is sourced from PubChem (CID 62612878), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).