(2R)-2-(cyclopropylmethoxy)-N-propyl-N-(2-pyridin-2-ylethyl)propanamide

C17H26N2O2 — CID 95281968

IUPAC(2R)-2-(cyclopropylmethoxy)-N-propyl-N-(2-pyridin-2-ylethyl)propanamide
SMILESCCCN(CCc1ccccn1)C(=O)[C@@H](C)OCC1CC1
InChIInChI=1S/C17H26N2O2/c1-3-11-19(12-9-16-6-4-5-10-18-16)17(20)14(2)21-13-15-7-8-15/h4-6,10,14-15H,3,7-9,11-13H2,1-2H3/t14-/m1/s1
InChIKeyHLIXODPUSGHSNJ-CQSZACIVSA-N
MW290.41 g/mol
LogP2.68
Rot. Bonds9

About (2R)-2-(cyclopropylmethoxy)-N-propyl-N-(2-pyridin-2-ylethyl)propanamide

(2R)-2-(cyclopropylmethoxy)-N-propyl-N-(2-pyridin-2-ylethyl)propanamide (PubChem CID 95281968) has the molecular formula C17H26N2O2 and a molecular weight of 290.41 g/mol. Its IUPAC name is (2R)-2-(cyclopropylmethoxy)-N-propyl-N-(2-pyridin-2-ylethyl)propanamide.

Molecular Properties

Compound Name(2R)-2-(cyclopropylmethoxy)-N-propyl-N-(2-pyridin-2-ylethyl)propanamide
PubChem CID95281968
Molecular FormulaC17H26N2O2
Molecular Weight290.41 g/mol
Exact Mass290.20
IUPAC Name(2R)-2-(cyclopropylmethoxy)-N-propyl-N-(2-pyridin-2-ylethyl)propanamide
SMILESCCCN(CCc1ccccn1)C(=O)[C@@H](C)OCC1CC1
InChIInChI=1S/C17H26N2O2/c1-3-11-19(12-9-16-6-4-5-10-18-16)17(20)14(2)21-13-15-7-8-15/h4-6,10,14-15H,3,7-9,11-13H2,1-2H3/t14-/m1/s1
InChIKeyHLIXODPUSGHSNJ-CQSZACIVSA-N
XLogP2.68
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.41
LogP ≤ 52.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-2-(cyclopropylmethoxy)-N-(2-phenylethyl)-N-(pyridin-4-ylmethyl)propanamide
CID 95293193
N-(piperidin-4-ylmethyl)-N-propyl-3-pyridin-2-ylpropanamide
CID 114290026
4-(2-methylpropyl)-N-propyl-N-(2-pyridin-2-ylethyl)benzamide
CID 86873559
N-propyl-N-(2-pyridin-2-ylethyl)-1-sulfamoylpiperidine-4-carboxamide
CID 49030894
(2R)-2-(cyclopropylmethoxy)-1-[(4S)-4-[methyl(pyridin-2-ylmethyl)amino]azepan-1-yl]propan-1-one
CID 129341190
4-oxo-4-phenyl-N-propyl-N-(2-pyridin-2-ylethyl)butanamide
CID 49031326
N,N-dipropyl-2-pyridin-2-ylacetamide
CID 110696960
3-[[propyl(2-pyridin-2-ylethyl)carbamoyl]amino]propanoic acid
CID 122019003
N-(piperidin-3-ylmethyl)-N-propyl-3-pyridin-2-ylpropanamide
CID 106628102
2-[propyl(3-pyridin-2-ylpropanoyl)amino]acetic acid
CID 114289646
N-propyl-N-(2-pyridin-2-ylethyl)-3,5-bis(trifluoromethyl)benzamide
CID 60590914
N-methyl-N-(2-pyridin-2-ylethyl)propan-1-amine
CID 21307320

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(cyclopropylmethoxy)-N-propyl-N-(2-pyridin-2-ylethyl)propanamide?
The IUPAC name of (2R)-2-(cyclopropylmethoxy)-N-propyl-N-(2-pyridin-2-ylethyl)propanamide (CID 95281968) is (2R)-2-(cyclopropylmethoxy)-N-propyl-N-(2-pyridin-2-ylethyl)propanamide.
What is the SMILES notation for (2R)-2-(cyclopropylmethoxy)-N-propyl-N-(2-pyridin-2-ylethyl)propanamide?
The canonical SMILES for (2R)-2-(cyclopropylmethoxy)-N-propyl-N-(2-pyridin-2-ylethyl)propanamide is CCCN(CCc1ccccn1)C(=O)[C@@H](C)OCC1CC1.
What is the InChIKey of (2R)-2-(cyclopropylmethoxy)-N-propyl-N-(2-pyridin-2-ylethyl)propanamide?
The InChIKey is HLIXODPUSGHSNJ-CQSZACIVSA-N. The full InChI is InChI=1S/C17H26N2O2/c1-3-11-19(12-9-16-6-4-5-10-18-16)17(20)14(2)21-13-15-7-8-15/h4-6,10,14-15H,3,7-9,11-13H2,1-2H3/t14-/m1/s1.
What are the key properties of (2R)-2-(cyclopropylmethoxy)-N-propyl-N-(2-pyridin-2-ylethyl)propanamide?
(2R)-2-(cyclopropylmethoxy)-N-propyl-N-(2-pyridin-2-ylethyl)propanamide has a molecular weight of 290.41 g/mol, XLogP of 2.68, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(cyclopropylmethoxy)-N-propyl-N-(2-pyridin-2-ylethyl)propanamide is sourced from PubChem (CID 95281968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).