(2R)-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]piperidine-2-carboxamide

C17H33N3O — CID 119884432

IUPAC(2R)-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]piperidine-2-carboxamide
SMILESCCC1CCCN(C(C)(C)CNC(=O)[C@H]2CCCCN2)C1
InChIInChI=1S/C17H33N3O/c1-4-14-8-7-11-20(12-14)17(2,3)13-19-16(21)15-9-5-6-10-18-15/h14-15,18H,4-13H2,1-3H3,(H,19,21)/t14?,15-/m1/s1
InChIKeyMRXFMPNWNHBKMX-YSSOQSIOSA-N
MW295.47 g/mol
LogP2.15
Rot. Bonds5

About (2R)-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]piperidine-2-carboxamide

(2R)-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]piperidine-2-carboxamide (PubChem CID 119884432) has the molecular formula C17H33N3O and a molecular weight of 295.47 g/mol. Its IUPAC name is (2R)-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name(2R)-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]piperidine-2-carboxamide
PubChem CID119884432
Molecular FormulaC17H33N3O
Molecular Weight295.47 g/mol
Exact Mass295.26
IUPAC Name(2R)-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]piperidine-2-carboxamide
SMILESCCC1CCCN(C(C)(C)CNC(=O)[C@H]2CCCCN2)C1
InChIInChI=1S/C17H33N3O/c1-4-14-8-7-11-20(12-14)17(2,3)13-19-16(21)15-9-5-6-10-18-15/h14-15,18H,4-13H2,1-3H3,(H,19,21)/t14?,15-/m1/s1
InChIKeyMRXFMPNWNHBKMX-YSSOQSIOSA-N
XLogP2.15
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.47
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-N-[2-methyl-2-(4-methylpiperazin-1-yl)propyl]piperidine-2-carboxamide
CID 104913679
N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]pyrrolidine-3-carboxamide;dihydrochloride
CID 119884497
N-(2,2-dimethylbutyl)pyrrolidine-2-carboxamide
CID 103461668
N-(2,2-diethylbutyl)piperidine-2-carboxamide;hydrochloride
CID 119345447
N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-3-piperidin-3-ylbutanamide
CID 119884460
trans-(1S,2S)-N-[2-[(3R)-3-ethylpiperidin-1-yl]-2-methylpropyl]-2-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide
CID 124817001
cis-(1R,2S)-N-[2-[(3R)-3-ethylpiperidin-1-yl]-2-methylpropyl]-2-(1-methylpyrazol-4-yl)cyclopropane-1-carboxamide
CID 95307440
1-[2-[(3R)-3-ethylpiperidin-1-yl]-2-methylpropyl]-3-(4-methylphenyl)urea
CID 95765182
(2R)-N-(4-hydroxy-2,2-dimethylbutyl)piperidine-2-carboxamide
CID 106147826
2-methyl-2-[[[(2R)-pyrrolidine-2-carbonyl]amino]methyl]butanoic acid
CID 104901372
(2S)-N-[(1-ethylpyrrolidin-3-yl)methyl]piperidine-2-carboxamide
CID 113267408
5-amino-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]-2-methylbenzamide;dihydrochloride
CID 120646712

Frequently Asked Questions

What is the IUPAC name of (2R)-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]piperidine-2-carboxamide?
The IUPAC name of (2R)-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]piperidine-2-carboxamide (CID 119884432) is (2R)-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]piperidine-2-carboxamide.
What is the SMILES notation for (2R)-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]piperidine-2-carboxamide?
The canonical SMILES for (2R)-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]piperidine-2-carboxamide is CCC1CCCN(C(C)(C)CNC(=O)[C@H]2CCCCN2)C1.
What is the InChIKey of (2R)-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]piperidine-2-carboxamide?
The InChIKey is MRXFMPNWNHBKMX-YSSOQSIOSA-N. The full InChI is InChI=1S/C17H33N3O/c1-4-14-8-7-11-20(12-14)17(2,3)13-19-16(21)15-9-5-6-10-18-15/h14-15,18H,4-13H2,1-3H3,(H,19,21)/t14?,15-/m1/s1.
What are the key properties of (2R)-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]piperidine-2-carboxamide?
(2R)-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]piperidine-2-carboxamide has a molecular weight of 295.47 g/mol, XLogP of 2.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-[2-(3-ethylpiperidin-1-yl)-2-methylpropyl]piperidine-2-carboxamide is sourced from PubChem (CID 119884432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).