2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide

C19H28N2O2 — CID 649885

IUPAC2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide
SMILESCC(C(=O)NCC1(c2ccccc2)CCCC1)N1CCOCC1
InChIInChI=1S/C19H28N2O2/c1-16(21-11-13-23-14-12-21)18(22)20-15-19(9-5-6-10-19)17-7-3-2-4-8-17/h2-4,7-8,16H,5-6,9-15H2,1H3,(H,20,22)
InChIKeyCIMNDLLQVWHXSU-UHFFFAOYSA-N
MW316.45 g/mol
LogP2.34
Rot. Bonds5

About 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide

2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide (PubChem CID 649885) has the molecular formula C19H28N2O2 and a molecular weight of 316.45 g/mol. Its IUPAC name is 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide.

Molecular Properties

Compound Name2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide
PubChem CID649885
Molecular FormulaC19H28N2O2
Molecular Weight316.45 g/mol
Exact Mass316.22
IUPAC Name2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide
SMILESCC(C(=O)NCC1(c2ccccc2)CCCC1)N1CCOCC1
InChIInChI=1S/C19H28N2O2/c1-16(21-11-13-23-14-12-21)18(22)20-15-19(9-5-6-10-19)17-7-3-2-4-8-17/h2-4,7-8,16H,5-6,9-15H2,1H3,(H,20,22)
InChIKeyCIMNDLLQVWHXSU-UHFFFAOYSA-N
XLogP2.34
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.45
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide?
The IUPAC name of 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide (CID 649885) is 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide.
What is the SMILES notation for 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide?
The canonical SMILES for 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide is CC(C(=O)NCC1(c2ccccc2)CCCC1)N1CCOCC1.
What is the InChIKey of 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide?
The InChIKey is CIMNDLLQVWHXSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O2/c1-16(21-11-13-23-14-12-21)18(22)20-15-19(9-5-6-10-19)17-7-3-2-4-8-17/h2-4,7-8,16H,5-6,9-15H2,1H3,(H,20,22).
What are the key properties of 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide?
2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide has a molecular weight of 316.45 g/mol, XLogP of 2.34, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-morpholin-4-yl-N-[(1-phenylcyclopentyl)methyl]propanamide is sourced from PubChem (CID 649885), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).