N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride

C16H20ClF3N2O2 — CID 119715128

IUPACN-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride
SMILESCl.O=C(C1CNCCO1)N(Cc1ccc(C(F)(F)F)cc1)C1CC1
InChIInChI=1S/C16H19F3N2O2.ClH/c17-16(18,19)12-3-1-11(2-4-12)10-21(13-5-6-13)15(22)14-9-20-7-8-23-14;/h1-4,13-14,20H,5-10H2;1H
InChIKeyRFVWXSMREZRSNK-UHFFFAOYSA-N
MW364.80 g/mol
LogP2.61
Rot. Bonds4

About N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride

N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride (PubChem CID 119715128) has the molecular formula C16H20ClF3N2O2 and a molecular weight of 364.80 g/mol. Its IUPAC name is N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride
PubChem CID119715128
Molecular FormulaC16H20ClF3N2O2
Molecular Weight364.80 g/mol
Exact Mass364.12
IUPAC NameN-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride
SMILESCl.O=C(C1CNCCO1)N(Cc1ccc(C(F)(F)F)cc1)C1CC1
InChIInChI=1S/C16H19F3N2O2.ClH/c17-16(18,19)12-3-1-11(2-4-12)10-21(13-5-6-13)15(22)14-9-20-7-8-23-14;/h1-4,13-14,20H,5-10H2;1H
InChIKeyRFVWXSMREZRSNK-UHFFFAOYSA-N
XLogP2.61
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.80
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride 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-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride?
The IUPAC name of N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride (CID 119715128) is N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride?
The canonical SMILES for N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride is Cl.O=C(C1CNCCO1)N(Cc1ccc(C(F)(F)F)cc1)C1CC1.
What is the InChIKey of N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride?
The InChIKey is RFVWXSMREZRSNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19F3N2O2.ClH/c17-16(18,19)12-3-1-11(2-4-12)10-21(13-5-6-13)15(22)14-9-20-7-8-23-14;/h1-4,13-14,20H,5-10H2;1H.
What are the key properties of N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride?
N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride has a molecular weight of 364.80 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-[[4-(trifluoromethyl)phenyl]methyl]morpholine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119715128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).