(2R)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]piperidine-2-carboxamide

C14H23N3O2 — CID 104913652

IUPAC(2R)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]piperidine-2-carboxamide
SMILESCN(C)C(CNC(=O)[C@H]1CCCCN1)c1ccco1
InChIInChI=1S/C14H23N3O2/c1-17(2)12(13-7-5-9-19-13)10-16-14(18)11-6-3-4-8-15-11/h5,7,9,11-12,15H,3-4,6,8,10H2,1-2H3,(H,16,18)/t11-,12?/m1/s1
InChIKeyBVBHJETYGCWAFW-JHJMLUEUSA-N
MW265.36 g/mol
LogP1.14
Rot. Bonds5

About (2R)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]piperidine-2-carboxamide

(2R)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]piperidine-2-carboxamide (PubChem CID 104913652) has the molecular formula C14H23N3O2 and a molecular weight of 265.36 g/mol. Its IUPAC name is (2R)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]piperidine-2-carboxamide
PubChem CID104913652
Molecular FormulaC14H23N3O2
Molecular Weight265.36 g/mol
Exact Mass265.18
IUPAC Name(2R)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]piperidine-2-carboxamide
SMILESCN(C)C(CNC(=O)[C@H]1CCCCN1)c1ccco1
InChIInChI=1S/C14H23N3O2/c1-17(2)12(13-7-5-9-19-13)10-16-14(18)11-6-3-4-8-15-11/h5,7,9,11-12,15H,3-4,6,8,10H2,1-2H3,(H,16,18)/t11-,12?/m1/s1
InChIKeyBVBHJETYGCWAFW-JHJMLUEUSA-N
XLogP1.14
TPSA57.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.36
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2R)-N-[(2S)-2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-oxopyrrolidine-2-carboxamide
CID 95132102
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-4-hydroxypyrrolidine-2-carboxamide
CID 61249232
(2S)-N-[2-(dimethylamino)-2-thiophen-2-ylethyl]piperidine-2-carboxamide;dihydrochloride
CID 119830031
(2S)-N-[(1S)-1-(furan-2-yl)ethyl]piperidine-2-carboxamide
CID 93104490
2-cyclopropyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]propanamide
CID 110621193
N'-cyclopentyl-N-[(2R)-2-(dimethylamino)-2-(furan-2-yl)ethyl]oxamide
CID 41454031
N'-cyclopentyl-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]oxamide
CID 18589097
(2R)-N-[2-(dimethylamino)propyl]piperidine-2-carboxamide
CID 103814112
(2R)-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119830989
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
CID 78983486
N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]-2-(oxan-2-yl)acetamide
CID 110621230
(2S)-N-[2-cyclopropyl-2-(dimethylamino)ethyl]piperidine-2-carboxamide;dihydrochloride
CID 119859201

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]piperidine-2-carboxamide (CID 104913652) is (2R)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]piperidine-2-carboxamide is CN(C)C(CNC(=O)[C@H]1CCCCN1)c1ccco1.
What is the InChIKey of (2R)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]piperidine-2-carboxamide?
The InChIKey is BVBHJETYGCWAFW-JHJMLUEUSA-N. The full InChI is InChI=1S/C14H23N3O2/c1-17(2)12(13-7-5-9-19-13)10-16-14(18)11-6-3-4-8-15-11/h5,7,9,11-12,15H,3-4,6,8,10H2,1-2H3,(H,16,18)/t11-,12?/m1/s1.
What are the key properties of (2R)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]piperidine-2-carboxamide?
(2R)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]piperidine-2-carboxamide has a molecular weight of 265.36 g/mol, XLogP of 1.14, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(dimethylamino)-2-(furan-2-yl)ethyl]piperidine-2-carboxamide is sourced from PubChem (CID 104913652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).