N-(2-cyclohexyl-1-hydroxypropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide

C15H25NO3 — CID 86803209

IUPACN-(2-cyclohexyl-1-hydroxypropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide
SMILESCC(CO)(NC(=O)C1=CCCCO1)C1CCCCC1
InChIInChI=1S/C15H25NO3/c1-15(11-17,12-7-3-2-4-8-12)16-14(18)13-9-5-6-10-19-13/h9,12,17H,2-8,10-11H2,1H3,(H,16,18)
InChIKeyBRIIEUATDZNWQO-UHFFFAOYSA-N
MW267.37 g/mol
LogP2.13
Rot. Bonds4

About N-(2-cyclohexyl-1-hydroxypropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide

N-(2-cyclohexyl-1-hydroxypropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide (PubChem CID 86803209) has the molecular formula C15H25NO3 and a molecular weight of 267.37 g/mol. Its IUPAC name is N-(2-cyclohexyl-1-hydroxypropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide.

Molecular Properties

Compound NameN-(2-cyclohexyl-1-hydroxypropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide
PubChem CID86803209
Molecular FormulaC15H25NO3
Molecular Weight267.37 g/mol
Exact Mass267.18
IUPAC NameN-(2-cyclohexyl-1-hydroxypropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide
SMILESCC(CO)(NC(=O)C1=CCCCO1)C1CCCCC1
InChIInChI=1S/C15H25NO3/c1-15(11-17,12-7-3-2-4-8-12)16-14(18)13-9-5-6-10-19-13/h9,12,17H,2-8,10-11H2,1H3,(H,16,18)
InChIKeyBRIIEUATDZNWQO-UHFFFAOYSA-N
XLogP2.13
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.37
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(2-cyclohexyl-1-hydroxypropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclohexyl-1-hydroxypropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide?
The IUPAC name of N-(2-cyclohexyl-1-hydroxypropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide (CID 86803209) is N-(2-cyclohexyl-1-hydroxypropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide.
What is the SMILES notation for N-(2-cyclohexyl-1-hydroxypropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide?
The canonical SMILES for N-(2-cyclohexyl-1-hydroxypropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide is CC(CO)(NC(=O)C1=CCCCO1)C1CCCCC1.
What is the InChIKey of N-(2-cyclohexyl-1-hydroxypropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide?
The InChIKey is BRIIEUATDZNWQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO3/c1-15(11-17,12-7-3-2-4-8-12)16-14(18)13-9-5-6-10-19-13/h9,12,17H,2-8,10-11H2,1H3,(H,16,18).
What are the key properties of N-(2-cyclohexyl-1-hydroxypropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide?
N-(2-cyclohexyl-1-hydroxypropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide has a molecular weight of 267.37 g/mol, XLogP of 2.13, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclohexyl-1-hydroxypropan-2-yl)-3,4-dihydro-2H-pyran-6-carboxamide is sourced from PubChem (CID 86803209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).