(2R)-N-[(4-benzylmorpholin-2-yl)methyl]piperidine-2-carboxamide

C18H27N3O2 — CID 119829812

IUPAC(2R)-N-[(4-benzylmorpholin-2-yl)methyl]piperidine-2-carboxamide
SMILESO=C(NCC1CN(Cc2ccccc2)CCO1)[C@H]1CCCCN1
InChIInChI=1S/C18H27N3O2/c22-18(17-8-4-5-9-19-17)20-12-16-14-21(10-11-23-16)13-15-6-2-1-3-7-15/h1-3,6-7,16-17,19H,4-5,8-14H2,(H,20,22)/t16?,17-/m1/s1
InChIKeyWXWXIMBCULUCPT-ZYMOGRSISA-N
MW317.43 g/mol
LogP1.15
Rot. Bonds5

About (2R)-N-[(4-benzylmorpholin-2-yl)methyl]piperidine-2-carboxamide

(2R)-N-[(4-benzylmorpholin-2-yl)methyl]piperidine-2-carboxamide (PubChem CID 119829812) has the molecular formula C18H27N3O2 and a molecular weight of 317.43 g/mol. Its IUPAC name is (2R)-N-[(4-benzylmorpholin-2-yl)methyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[(4-benzylmorpholin-2-yl)methyl]piperidine-2-carboxamide
PubChem CID119829812
Molecular FormulaC18H27N3O2
Molecular Weight317.43 g/mol
Exact Mass317.21
IUPAC Name(2R)-N-[(4-benzylmorpholin-2-yl)methyl]piperidine-2-carboxamide
SMILESO=C(NCC1CN(Cc2ccccc2)CCO1)[C@H]1CCCCN1
InChIInChI=1S/C18H27N3O2/c22-18(17-8-4-5-9-19-17)20-12-16-14-21(10-11-23-16)13-15-6-2-1-3-7-15/h1-3,6-7,16-17,19H,4-5,8-14H2,(H,20,22)/t16?,17-/m1/s1
InChIKeyWXWXIMBCULUCPT-ZYMOGRSISA-N
XLogP1.15
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[(4-ethylmorpholin-2-yl)methyl]azepane-2-carboxamide
CID 114399899
(4-benzylmorpholin-2-yl)methylcarbamic acid
CID 21104645
1-acetyl-N-[(4-benzylmorpholin-2-yl)methyl]piperidine-4-carboxamide
CID 43022671
(2R)-N-[[3-[(2-methylmorpholin-4-yl)methyl]phenyl]methyl]piperidine-2-carboxamide
CID 119864239
N-[(4-methylmorpholin-2-yl)methyl]azepane-2-carboxamide
CID 79082476
3-amino-N-[(4-benzylmorpholin-2-yl)methyl]bicyclo[2.2.1]heptane-2-carboxamide
CID 119829834
N-[(4-benzylmorpholin-2-yl)methyl]-4-fluorobenzamide
CID 46522835
N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide
CID 119834969
N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2,2-diphenylacetamide
CID 8504076
3-amino-N-[(4-benzylmorpholin-2-yl)methyl]bicyclo[2.2.1]heptane-2-carboxamide;dihydrochloride
CID 119829833
(2R)-N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-1-(furan-2-carbonyl)pyrrolidine-2-carboxamide
CID 98785746
N-[[(2R)-4-benzylmorpholin-2-yl]methyl]-2-(2-fluorophenyl)acetamide
CID 39472038

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[(4-benzylmorpholin-2-yl)methyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[(4-benzylmorpholin-2-yl)methyl]piperidine-2-carboxamide (CID 119829812) is (2R)-N-[(4-benzylmorpholin-2-yl)methyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[(4-benzylmorpholin-2-yl)methyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[(4-benzylmorpholin-2-yl)methyl]piperidine-2-carboxamide is O=C(NCC1CN(Cc2ccccc2)CCO1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-[(4-benzylmorpholin-2-yl)methyl]piperidine-2-carboxamide?
The InChIKey is WXWXIMBCULUCPT-ZYMOGRSISA-N. The full InChI is InChI=1S/C18H27N3O2/c22-18(17-8-4-5-9-19-17)20-12-16-14-21(10-11-23-16)13-15-6-2-1-3-7-15/h1-3,6-7,16-17,19H,4-5,8-14H2,(H,20,22)/t16?,17-/m1/s1.
What are the key properties of (2R)-N-[(4-benzylmorpholin-2-yl)methyl]piperidine-2-carboxamide?
(2R)-N-[(4-benzylmorpholin-2-yl)methyl]piperidine-2-carboxamide has a molecular weight of 317.43 g/mol, XLogP of 1.15, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[(4-benzylmorpholin-2-yl)methyl]piperidine-2-carboxamide is sourced from PubChem (CID 119829812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).