(2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide

C14H27N3O2 — CID 119852461

IUPAC(2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide
SMILESO=C(NCCCCN1CCOCC1)[C@H]1CCCCN1
InChIInChI=1S/C14H27N3O2/c18-14(13-5-1-2-6-15-13)16-7-3-4-8-17-9-11-19-12-10-17/h13,15H,1-12H2,(H,16,18)/t13-/m1/s1
InChIKeyLDTRIMOFIXFSIJ-CYBMUJFWSA-N
MW269.39 g/mol
LogP0.36
Rot. Bonds6

About (2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide

(2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide (PubChem CID 119852461) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is (2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide
PubChem CID119852461
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name(2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide
SMILESO=C(NCCCCN1CCOCC1)[C@H]1CCCCN1
InChIInChI=1S/C14H27N3O2/c18-14(13-5-1-2-6-15-13)16-7-3-4-8-17-9-11-19-12-10-17/h13,15H,1-12H2,(H,16,18)/t13-/m1/s1
InChIKeyLDTRIMOFIXFSIJ-CYBMUJFWSA-N
XLogP0.36
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 50.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(3-morpholin-4-ylpropyl)piperidine-2-carboxamide;dihydrochloride
CID 119827240
N-[2-(2-morpholin-4-ylethylamino)-2-oxoethyl]pyrrolidine-2-carboxamide
CID 119863890
N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide
CID 112687692
(2R)-N-(3-morpholin-4-yl-3-oxopropyl)piperidine-2-carboxamide
CID 103808375
(2S)-N-(2-pyrrolidin-1-ylethyl)pyrrolidine-2-carboxamide
CID 61154018
N-(4-hydroxybutyl)azepane-2-carboxamide
CID 106842137
N-[3-(oxan-4-yloxy)propyl]piperidine-2-carboxamide
CID 119334628
N-[4-[(2R,6S)-2,6-dimethylpiperidin-1-yl]butyl]piperidine-2-carboxamide
CID 18340166
N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide
CID 119834969
N-(4,4,4-trifluorobutyl)piperidine-2-carboxamide
CID 81434241
(2R)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]piperidine-2-carboxamide;dihydrochloride
CID 119834947
5-methyl-N-(3-morpholin-4-ylpropyl)piperazine-2-carboxamide
CID 63102385

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide?
The IUPAC name of (2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide (CID 119852461) is (2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide is O=C(NCCCCN1CCOCC1)[C@H]1CCCCN1.
What is the InChIKey of (2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide?
The InChIKey is LDTRIMOFIXFSIJ-CYBMUJFWSA-N. The full InChI is InChI=1S/C14H27N3O2/c18-14(13-5-1-2-6-15-13)16-7-3-4-8-17-9-11-19-12-10-17/h13,15H,1-12H2,(H,16,18)/t13-/m1/s1.
What are the key properties of (2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide?
(2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide has a molecular weight of 269.39 g/mol, XLogP of 0.36, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-morpholin-4-ylbutyl)piperidine-2-carboxamide is sourced from PubChem (CID 119852461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).