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

C14H26N2O2 — CID 17010931

IUPACN-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
SMILESCCC(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C14H26N2O2/c1-2-13(17)15-12-14(6-4-3-5-7-14)16-8-10-18-11-9-16/h2-12H2,1H3,(H,15,17)
InChIKeyBFZBNGSDKVRKLJ-UHFFFAOYSA-N
MW254.37 g/mol
LogP1.55
Rot. Bonds4

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

N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide (PubChem CID 17010931) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide.

Molecular Properties

Compound NameN-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
PubChem CID17010931
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC NameN-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide
SMILESCCC(=O)NCC1(N2CCOCC2)CCCCC1
InChIInChI=1S/C14H26N2O2/c1-2-13(17)15-12-14(6-4-3-5-7-14)16-8-10-18-11-9-16/h2-12H2,1H3,(H,15,17)
InChIKeyBFZBNGSDKVRKLJ-UHFFFAOYSA-N
XLogP1.55
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide 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-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide?
The IUPAC name of N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide (CID 17010931) is N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide.
What is the SMILES notation for N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide?
The canonical SMILES for N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide is CCC(=O)NCC1(N2CCOCC2)CCCCC1.
What is the InChIKey of N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide?
The InChIKey is BFZBNGSDKVRKLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-2-13(17)15-12-14(6-4-3-5-7-14)16-8-10-18-11-9-16/h2-12H2,1H3,(H,15,17).
What are the key properties of N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide?
N-[(1-morpholin-4-ylcyclohexyl)methyl]propanamide has a molecular weight of 254.37 g/mol, XLogP of 1.55, 4 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]propanamide is sourced from PubChem (CID 17010931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).