N-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine

C19H31N3O — CID 51000971

IUPACN-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine
SMILESc1ccc(C(CN2CCCCC2)NCCN2CCOCC2)cc1
InChIInChI=1S/C19H31N3O/c1-3-7-18(8-4-1)19(17-22-10-5-2-6-11-22)20-9-12-21-13-15-23-16-14-21/h1,3-4,7-8,19-20H,2,5-6,9-17H2
InChIKeyDMLNONMCTVBZLC-UHFFFAOYSA-N
MW317.48 g/mol
LogP2.14
Rot. Bonds7

About N-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine

N-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine (PubChem CID 51000971) has the molecular formula C19H31N3O and a molecular weight of 317.48 g/mol. Its IUPAC name is N-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine.

Molecular Properties

Compound NameN-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine
PubChem CID51000971
Molecular FormulaC19H31N3O
Molecular Weight317.48 g/mol
Exact Mass317.25
IUPAC NameN-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine
SMILESc1ccc(C(CN2CCCCC2)NCCN2CCOCC2)cc1
InChIInChI=1S/C19H31N3O/c1-3-7-18(8-4-1)19(17-22-10-5-2-6-11-22)20-9-12-21-13-15-23-16-14-21/h1,3-4,7-8,19-20H,2,5-6,9-17H2
InChIKeyDMLNONMCTVBZLC-UHFFFAOYSA-N
XLogP2.14
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.48
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(1R)-1-phenyl-2-piperidin-1-ylethyl]propan-1-amine
CID 58330527
3-methyl-N-(3-morpholin-4-ylpropyl)-1-phenylbutan-1-amine
CID 43204989
3-phenyl-3-(2-pyrrolidin-1-ylethylamino)propanenitrile
CID 62778213
(1R)-N-(2-ethoxyethyl)-1-phenyl-2-piperidin-1-ylethanamine
CID 89003231
(1S)-N-benzyl-1-phenyl-2-piperidin-1-ylethanamine
CID 11254892
(1R)-N-ethyl-1-phenyl-2-pyrrolidin-1-ylethanamine;molecular hydrogen
CID 143114287
5-methyl-N-(2-morpholin-4-yl-1-phenylethyl)pyrimidin-2-amine
CID 138994630
N-[(1S)-2-morpholin-4-yl-1-phenylethyl]pyrrolidine-1-sulfonamide
CID 51872327
1-phenyl-N-(3-pyrrolidin-1-ylpropyl)propan-1-amine
CID 43203842
[(1S)-2-morpholin-4-yl-1-phenylethyl]carbamic acid
CID 68931667
1-phenyl-N-(3-piperidin-1-ylpropyl)butan-1-amine
CID 43098185
1-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)propan-1-amine
CID 43195499

Frequently Asked Questions

What is the IUPAC name of N-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine?
The IUPAC name of N-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine (CID 51000971) is N-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine.
What is the SMILES notation for N-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine?
The canonical SMILES for N-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine is c1ccc(C(CN2CCCCC2)NCCN2CCOCC2)cc1.
What is the InChIKey of N-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine?
The InChIKey is DMLNONMCTVBZLC-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H31N3O/c1-3-7-18(8-4-1)19(17-22-10-5-2-6-11-22)20-9-12-21-13-15-23-16-14-21/h1,3-4,7-8,19-20H,2,5-6,9-17H2.
What are the key properties of N-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine?
N-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine has a molecular weight of 317.48 g/mol, XLogP of 2.14, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-morpholin-4-ylethyl)-1-phenyl-2-piperidin-1-ylethanamine is sourced from PubChem (CID 51000971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).