N-[[4-(2-phenylethyl)morpholin-2-yl]methyl]benzamide

C20H24N2O2 — CID 90904746

IUPACN-[[4-(2-phenylethyl)morpholin-2-yl]methyl]benzamide
SMILESO=C(NCC1CN(CCc2ccccc2)CCO1)c1ccccc1
InChIInChI=1S/C20H24N2O2/c23-20(18-9-5-2-6-10-18)21-15-19-16-22(13-14-24-19)12-11-17-7-3-1-4-8-17/h1-10,19H,11-16H2,(H,21,23)
InChIKeyKPLQYBHOFDCMDK-UHFFFAOYSA-N
MW324.42 g/mol
LogP2.36
Rot. Bonds6

About N-[[4-(2-phenylethyl)morpholin-2-yl]methyl]benzamide

N-[[4-(2-phenylethyl)morpholin-2-yl]methyl]benzamide (PubChem CID 90904746) has the molecular formula C20H24N2O2 and a molecular weight of 324.42 g/mol. Its IUPAC name is N-[[4-(2-phenylethyl)morpholin-2-yl]methyl]benzamide.

Molecular Properties

Compound NameN-[[4-(2-phenylethyl)morpholin-2-yl]methyl]benzamide
PubChem CID90904746
Molecular FormulaC20H24N2O2
Molecular Weight324.42 g/mol
Exact Mass324.18
IUPAC NameN-[[4-(2-phenylethyl)morpholin-2-yl]methyl]benzamide
SMILESO=C(NCC1CN(CCc2ccccc2)CCO1)c1ccccc1
InChIInChI=1S/C20H24N2O2/c23-20(18-9-5-2-6-10-18)21-15-19-16-22(13-14-24-19)12-11-17-7-3-1-4-8-17/h1-10,19H,11-16H2,(H,21,23)
InChIKeyKPLQYBHOFDCMDK-UHFFFAOYSA-N
XLogP2.36
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.42
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-methyl-N-[[4-(2-phenylethyl)morpholin-2-yl]methyl]benzamide;1-phenylprop-2-yn-1-one
CID 142177119
N-[(4-benzylmorpholin-2-yl)methyl]-4-fluorobenzamide
CID 46522835
N-[(4-benzylmorpholin-2-yl)methyl]pyridine-4-carboxamide
CID 43019906
2-[4-(2-phenylethyl)morpholin-2-yl]acetic acid
CID 66436018
N-[(4-benzylmorpholin-2-yl)methyl]-2,3-dimethylquinoxaline-6-carboxamide
CID 42886737
2-ethyl-4-(2-phenylethyl)morpholine
CID 59586000
4-amino-5-chloro-2-methoxy-N-[[4-(2-phenylethyl)morpholin-2-yl]methyl]benzamide
CID 14877438
(4-benzylmorpholin-2-yl)methylcarbamic acid
CID 21104645
N-[(4-benzylmorpholin-2-yl)methyl]-1-methyl-2-oxopyridine-4-carboxamide
CID 75460681
N-[(4-benzylmorpholin-2-yl)methyl]-3-(dimethylamino)benzamide
CID 78799093
N-[[(2S)-8-(2-phenylethyl)-1-oxa-8-azaspiro[4.5]decan-2-yl]methyl]benzamide
CID 42440769
N-[(4-benzylmorpholin-2-yl)methyl]-3,5-dimethoxybenzamide
CID 17480503

Frequently Asked Questions

What is the IUPAC name of N-[[4-(2-phenylethyl)morpholin-2-yl]methyl]benzamide?
The IUPAC name of N-[[4-(2-phenylethyl)morpholin-2-yl]methyl]benzamide (CID 90904746) is N-[[4-(2-phenylethyl)morpholin-2-yl]methyl]benzamide.
What is the SMILES notation for N-[[4-(2-phenylethyl)morpholin-2-yl]methyl]benzamide?
The canonical SMILES for N-[[4-(2-phenylethyl)morpholin-2-yl]methyl]benzamide is O=C(NCC1CN(CCc2ccccc2)CCO1)c1ccccc1.
What is the InChIKey of N-[[4-(2-phenylethyl)morpholin-2-yl]methyl]benzamide?
The InChIKey is KPLQYBHOFDCMDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H24N2O2/c23-20(18-9-5-2-6-10-18)21-15-19-16-22(13-14-24-19)12-11-17-7-3-1-4-8-17/h1-10,19H,11-16H2,(H,21,23).
What are the key properties of N-[[4-(2-phenylethyl)morpholin-2-yl]methyl]benzamide?
N-[[4-(2-phenylethyl)morpholin-2-yl]methyl]benzamide has a molecular weight of 324.42 g/mol, XLogP of 2.36, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[4-(2-phenylethyl)morpholin-2-yl]methyl]benzamide is sourced from PubChem (CID 90904746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).