N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-[(2R)-oxan-2-yl]propanamide

C19H34N2O3 — CID 164642516

IUPACN-[(1-morpholin-4-ylcyclohexyl)methyl]-3-[(2R)-oxan-2-yl]propanamide
SMILESO=C(CC[C@H]1CCCCO1)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C19H34N2O3/c22-18(8-7-17-6-2-5-13-24-17)20-16-19(9-3-1-4-10-19)21-11-14-23-15-12-21/h17H,1-16H2,(H,20,22)/t17-/m1/s1
InChIKeyPGOWYJALILNMBV-QGZVFWFLSA-N
MW338.49 g/mol
LogP2.49
Rot. Bonds6

About N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-[(2R)-oxan-2-yl]propanamide

N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-[(2R)-oxan-2-yl]propanamide (PubChem CID 164642516) has the molecular formula C19H34N2O3 and a molecular weight of 338.49 g/mol. Its IUPAC name is N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-[(2R)-oxan-2-yl]propanamide.

Molecular Properties

Compound NameN-[(1-morpholin-4-ylcyclohexyl)methyl]-3-[(2R)-oxan-2-yl]propanamide
PubChem CID164642516
Molecular FormulaC19H34N2O3
Molecular Weight338.49 g/mol
Exact Mass338.26
IUPAC NameN-[(1-morpholin-4-ylcyclohexyl)methyl]-3-[(2R)-oxan-2-yl]propanamide
SMILESO=C(CC[C@H]1CCCCO1)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C19H34N2O3/c22-18(8-7-17-6-2-5-13-24-17)20-16-19(9-3-1-4-10-19)21-11-14-23-15-12-21/h17H,1-16H2,(H,20,22)/t17-/m1/s1
InChIKeyPGOWYJALILNMBV-QGZVFWFLSA-N
XLogP2.49
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.49
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-[(2R)-oxan-2-yl]propanamide?
The IUPAC name of N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-[(2R)-oxan-2-yl]propanamide (CID 164642516) is N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-[(2R)-oxan-2-yl]propanamide.
What is the SMILES notation for N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-[(2R)-oxan-2-yl]propanamide?
The canonical SMILES for N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-[(2R)-oxan-2-yl]propanamide is O=C(CC[C@H]1CCCCO1)NCC1(N2CCOCC2)CCCCC1.
What is the InChIKey of N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-[(2R)-oxan-2-yl]propanamide?
The InChIKey is PGOWYJALILNMBV-QGZVFWFLSA-N. The full InChI is InChI=1S/C19H34N2O3/c22-18(8-7-17-6-2-5-13-24-17)20-16-19(9-3-1-4-10-19)21-11-14-23-15-12-21/h17H,1-16H2,(H,20,22)/t17-/m1/s1.
What are the key properties of N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-[(2R)-oxan-2-yl]propanamide?
N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-[(2R)-oxan-2-yl]propanamide has a molecular weight of 338.49 g/mol, XLogP of 2.49, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-morpholin-4-ylcyclohexyl)methyl]-3-[(2R)-oxan-2-yl]propanamide is sourced from PubChem (CID 164642516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).