N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide

C16H30N2O2 — CID 17010882

IUPACN-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide
SMILESCCCCC(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C16H30N2O2/c1-2-3-7-15(19)17-14-16(8-5-4-6-9-16)18-10-12-20-13-11-18/h2-14H2,1H3,(H,17,19)
InChIKeyBGJIJSHGDBCWFG-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.33
Rot. Bonds6

About N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide

N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide (PubChem CID 17010882) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide.

Molecular Properties

Compound NameN-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide
PubChem CID17010882
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC NameN-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide
SMILESCCCCC(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C16H30N2O2/c1-2-3-7-15(19)17-14-16(8-5-4-6-9-16)18-10-12-20-13-11-18/h2-14H2,1H3,(H,17,19)
InChIKeyBGJIJSHGDBCWFG-UHFFFAOYSA-N
XLogP2.33
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide?
The IUPAC name of N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide (CID 17010882) is N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide.
What is the SMILES notation for N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide?
The canonical SMILES for N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide is CCCCC(=O)NCC1(N2CCOCC2)CCCCC1.
What is the InChIKey of N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide?
The InChIKey is BGJIJSHGDBCWFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-2-3-7-15(19)17-14-16(8-5-4-6-9-16)18-10-12-20-13-11-18/h2-14H2,1H3,(H,17,19).
What are the key properties of N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide?
N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide has a molecular weight of 282.43 g/mol, XLogP of 2.33, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(1-morpholin-4-ylcyclohexyl)methyl]pentanamide is sourced from PubChem (CID 17010882), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).