(2R)-N-[4-[2-(dimethylamino)ethoxy]phenyl]piperidine-2-carboxamide

C16H25N3O2 — CID 103813549

IUPAC(2R)-N-[4-[2-(dimethylamino)ethoxy]phenyl]piperidine-2-carboxamide
SMILESCN(C)CCOc1ccc(NC(=O)[C@H]2CCCCN2)cc1
InChIInChI=1S/C16H25N3O2/c1-19(2)11-12-21-14-8-6-13(7-9-14)18-16(20)15-5-3-4-10-17-15/h6-9,15,17H,3-5,10-12H2,1-2H3,(H,18,20)/t15-/m1/s1
InChIKeyCKKOQDGROJDARH-OAHLLOKOSA-N
MW291.39 g/mol
LogP1.71
Rot. Bonds6

About (2R)-N-[4-[2-(dimethylamino)ethoxy]phenyl]piperidine-2-carboxamide

(2R)-N-[4-[2-(dimethylamino)ethoxy]phenyl]piperidine-2-carboxamide (PubChem CID 103813549) has the molecular formula C16H25N3O2 and a molecular weight of 291.39 g/mol. Its IUPAC name is (2R)-N-[4-[2-(dimethylamino)ethoxy]phenyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[4-[2-(dimethylamino)ethoxy]phenyl]piperidine-2-carboxamide
PubChem CID103813549
Molecular FormulaC16H25N3O2
Molecular Weight291.39 g/mol
Exact Mass291.19
IUPAC Name(2R)-N-[4-[2-(dimethylamino)ethoxy]phenyl]piperidine-2-carboxamide
SMILESCN(C)CCOc1ccc(NC(=O)[C@H]2CCCCN2)cc1
InChIInChI=1S/C16H25N3O2/c1-19(2)11-12-21-14-8-6-13(7-9-14)18-16(20)15-5-3-4-10-17-15/h6-9,15,17H,3-5,10-12H2,1-2H3,(H,18,20)/t15-/m1/s1
InChIKeyCKKOQDGROJDARH-OAHLLOKOSA-N
XLogP1.71
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-[4-(2-methoxyethoxy)phenyl]piperidine-2-carboxamide
CID 43713427
2-[4-[[(2R)-piperidine-2-carbonyl]amino]phenoxy]acetic acid
CID 104913965
methyl 4-[4-(pyrrolidine-2-carbonylamino)phenoxy]butanoate
CID 119323990
(2S)-N-[3-chloro-4-[2-(dimethylamino)ethoxy]phenyl]pyrrolidine-2-carboxamide
CID 122081630
N-[4-[2-(dimethylamino)ethoxy]phenyl]-3-methylpyrrolidine-2-carboxamide
CID 102778343
N-(4-methoxyphenyl)piperidine-2-carboxamide;hydrochloride
CID 56832268
N-[4-(2-amino-2-oxoethoxy)phenyl]azepane-2-carboxamide
CID 64564189
N-[4-(cyanomethoxy)phenyl]azepane-2-carboxamide
CID 64564416
(2R)-N-[4-(2,2,2-trifluoroethoxy)phenyl]piperidine-2-carboxamide;hydrochloride
CID 119698605
N-[4-[2-(dimethylamino)ethoxy]phenyl]pyrrolidine-3-carboxamide;dihydrochloride
CID 119844260
N-[4-[(2-methylpropan-2-yl)oxy]phenyl]piperidine-2-carboxamide
CID 110462338
2-[4-[[(2R)-pyrrolidine-2-carbonyl]amino]phenoxy]acetic acid
CID 104901157

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[4-[2-(dimethylamino)ethoxy]phenyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[4-[2-(dimethylamino)ethoxy]phenyl]piperidine-2-carboxamide (CID 103813549) is (2R)-N-[4-[2-(dimethylamino)ethoxy]phenyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[4-[2-(dimethylamino)ethoxy]phenyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[4-[2-(dimethylamino)ethoxy]phenyl]piperidine-2-carboxamide is CN(C)CCOc1ccc(NC(=O)[C@H]2CCCCN2)cc1.
What is the InChIKey of (2R)-N-[4-[2-(dimethylamino)ethoxy]phenyl]piperidine-2-carboxamide?
The InChIKey is CKKOQDGROJDARH-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H25N3O2/c1-19(2)11-12-21-14-8-6-13(7-9-14)18-16(20)15-5-3-4-10-17-15/h6-9,15,17H,3-5,10-12H2,1-2H3,(H,18,20)/t15-/m1/s1.
What are the key properties of (2R)-N-[4-[2-(dimethylamino)ethoxy]phenyl]piperidine-2-carboxamide?
(2R)-N-[4-[2-(dimethylamino)ethoxy]phenyl]piperidine-2-carboxamide has a molecular weight of 291.39 g/mol, XLogP of 1.71, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[4-[2-(dimethylamino)ethoxy]phenyl]piperidine-2-carboxamide is sourced from PubChem (CID 103813549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).