N-cyclohexyl-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

About N-cyclohexyl-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide

N-cyclohexyl-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide (PubChem CID 54639976) has the molecular formula C22H31N3O5 and a molecular weight of 417.51 g/mol. Its IUPAC name is N-cyclohexyl-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide.

Molecular Properties

Compound Name	N-cyclohexyl-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
PubChem CID	54639976
Molecular Formula	C22H31N3O5
Molecular Weight	417.51 g/mol
Exact Mass	417.23
IUPAC Name	N-cyclohexyl-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide
SMILES	COc1ccc(NC(=O)N[C@@H]2C=C[C@H](CC(=O)NC3CCCCC3)O[C@H]2CO)cc1
InChI	InChI=1S/C22H31N3O5/c1-29-17-9-7-16(8-10-17)24-22(28)25-19-12-11-18(30-20(19)14-26)13-21(27)23-15-5-3-2-4-6-15/h7-12,15,18-20,26H,2-6,13-14H2,1H3,(H,23,27)(H2,24,25,28)/t18-,19-,20+/m1/s1
InChIKey	KHPOILJWMXIQKX-AQNXPRMDSA-N
XLogP	2.34
TPSA	108.92 Å²
H-Bond Donors	4
H-Bond Acceptors	5
Rotatable Bonds	7
Heavy Atoms	30
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	417.51
LogP ≤ 5	2.34
H-Bond Donors ≤ 5	4
H-Bond Acceptors ≤ 10	5

Computed Properties (RDKit)

Structural Alerts	{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Related Compounds

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide?

The IUPAC name of N-cyclohexyl-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide (CID 54639976) is N-cyclohexyl-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide.

What is the SMILES notation for N-cyclohexyl-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide?

The canonical SMILES for N-cyclohexyl-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide is COc1ccc(NC(=O)N[C@@H]2C=C[C@H](CC(=O)NC3CCCCC3)O[C@H]2CO)cc1.

What is the InChIKey of N-cyclohexyl-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide?

The InChIKey is KHPOILJWMXIQKX-AQNXPRMDSA-N. The full InChI is InChI=1S/C22H31N3O5/c1-29-17-9-7-16(8-10-17)24-22(28)25-19-12-11-18(30-20(19)14-26)13-21(27)23-15-5-3-2-4-6-15/h7-12,15,18-20,26H,2-6,13-14H2,1H3,(H,23,27)(H2,24,25,28)/t18-,19-,20+/m1/s1.

What are the key properties of N-cyclohexyl-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide?

N-cyclohexyl-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide has a molecular weight of 417.51 g/mol, XLogP of 2.34, 7 rotatable bonds, 4 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for N-cyclohexyl-2-[(2R,3R,6S)-2-(hydroxymethyl)-3-[(4-methoxyphenyl)carbamoylamino]-3,6-dihydro-2H-pyran-6-yl]acetamide is sourced from PubChem (CID 54639976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).