(3R)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide

C14H26N2O2 — CID 81129096

IUPAC(3R)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide
SMILESCOCCN(C(=O)[C@@H]1CCCNC1)C(C)C1CC1
InChIInChI=1S/C14H26N2O2/c1-11(12-5-6-12)16(8-9-18-2)14(17)13-4-3-7-15-10-13/h11-13,15H,3-10H2,1-2H3/t11?,13-/m1/s1
InChIKeyVGYSRYHALBMLGJ-GLGOKHISSA-N
MW254.37 g/mol
LogP1.26
Rot. Bonds6

About (3R)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide

(3R)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide (PubChem CID 81129096) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is (3R)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name(3R)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide
PubChem CID81129096
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name(3R)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide
SMILESCOCCN(C(=O)[C@@H]1CCCNC1)C(C)C1CC1
InChIInChI=1S/C14H26N2O2/c1-11(12-5-6-12)16(8-9-18-2)14(17)13-4-3-7-15-10-13/h11-13,15H,3-10H2,1-2H3/t11?,13-/m1/s1
InChIKeyVGYSRYHALBMLGJ-GLGOKHISSA-N
XLogP1.26
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 51.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-N-butan-2-yl-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 81140494
(3S)-N-butan-2-yl-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 81140319
(3S)-N-(1-cyclopropylethyl)-N-(2,2,2-trifluoroethyl)piperidine-3-carboxamide
CID 81129178
3-[1-cyclopropylethyl(2-methoxyethyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63784695
(3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 81141076
(3R)-N-(2-hydroxyethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 104861614
(3R)-N-(2-methoxyethyl)-N-prop-2-enylpiperidine-3-carboxamide
CID 103338846
N-methyl-N-(2-propan-2-yloxyethyl)piperidine-3-carboxamide
CID 81055489
N-(2-methylpropyl)-N-propan-2-ylpiperidine-3-carboxamide
CID 60944840
cis-(1S,2R)-2-[1-cyclopropylethyl(2-methoxyethyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 114091974
4-[piperidine-3-carbonyl(propan-2-yl)amino]butanoic acid
CID 61162075
2-chloro-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)propanamide
CID 60948418

Frequently Asked Questions

What is the IUPAC name of (3R)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide?
The IUPAC name of (3R)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide (CID 81129096) is (3R)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide.
What is the SMILES notation for (3R)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide?
The canonical SMILES for (3R)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide is COCCN(C(=O)[C@@H]1CCCNC1)C(C)C1CC1.
What is the InChIKey of (3R)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide?
The InChIKey is VGYSRYHALBMLGJ-GLGOKHISSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11(12-5-6-12)16(8-9-18-2)14(17)13-4-3-7-15-10-13/h11-13,15H,3-10H2,1-2H3/t11?,13-/m1/s1.
What are the key properties of (3R)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide?
(3R)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 1.26, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-N-(1-cyclopropylethyl)-N-(2-methoxyethyl)piperidine-3-carboxamide is sourced from PubChem (CID 81129096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).