N-(2-methoxyethyl)-2-(piperidin-2-ylmethylamino)propanamide

C12H25N3O2 — CID 106634334

IUPACN-(2-methoxyethyl)-2-(piperidin-2-ylmethylamino)propanamide
SMILESCOCCNC(=O)C(C)NCC1CCCCN1
InChIInChI=1S/C12H25N3O2/c1-10(12(16)14-7-8-17-2)15-9-11-5-3-4-6-13-11/h10-11,13,15H,3-9H2,1-2H3,(H,14,16)
InChIKeyLSPAFEHHXZTBMZ-UHFFFAOYSA-N
MW243.35 g/mol
LogP-0.13
Rot. Bonds7

About N-(2-methoxyethyl)-2-(piperidin-2-ylmethylamino)propanamide

N-(2-methoxyethyl)-2-(piperidin-2-ylmethylamino)propanamide (PubChem CID 106634334) has the molecular formula C12H25N3O2 and a molecular weight of 243.35 g/mol. Its IUPAC name is N-(2-methoxyethyl)-2-(piperidin-2-ylmethylamino)propanamide.

Molecular Properties

Compound NameN-(2-methoxyethyl)-2-(piperidin-2-ylmethylamino)propanamide
PubChem CID106634334
Molecular FormulaC12H25N3O2
Molecular Weight243.35 g/mol
Exact Mass243.19
IUPAC NameN-(2-methoxyethyl)-2-(piperidin-2-ylmethylamino)propanamide
SMILESCOCCNC(=O)C(C)NCC1CCCCN1
InChIInChI=1S/C12H25N3O2/c1-10(12(16)14-7-8-17-2)15-9-11-5-3-4-6-13-11/h10-11,13,15H,3-9H2,1-2H3,(H,14,16)
InChIKeyLSPAFEHHXZTBMZ-UHFFFAOYSA-N
XLogP-0.13
TPSA62.39 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.35
LogP ≤ 5-0.13
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

methyl (2S)-3-methyl-2-(piperidin-2-ylmethylamino)butanoate
CID 106633362
N-[[(2S)-piperidin-2-yl]methyl]propan-2-amine
CID 59332807
2-[[(1S)-1-cyclohexylethyl]amino]-N-(2-methoxyethyl)propanamide
CID 81384699
2-[(1-ethylpyrrolidin-2-yl)methylamino]-N-(2-methoxyethyl)propanamide
CID 43087685
tert-butyl N-[2-(piperidin-2-ylmethylamino)propyl]carbamate
CID 107248267
2-[cyclopropyl(piperidin-2-ylmethyl)amino]-N-(3-methoxypropyl)propanamide
CID 106631734
3-methyl-2-(piperidin-2-ylmethylamino)butanoic acid
CID 106633804
4-methoxy-3-(piperidin-2-ylmethylamino)butan-1-ol
CID 106156720
2-[(2-hydroxycyclohexyl)methylamino]-N-(3-methoxypropyl)propanamide
CID 64913690
N-(3-methoxypropyl)-2-[(2-methylcyclohexyl)methylamino]propanamide
CID 55013493
N-(2-methoxyethyl)-2-[methyl(2-piperidin-2-ylethyl)amino]acetamide
CID 54989176
2-(dicyclopropylmethylamino)-N-(2-methoxyethyl)propanamide
CID 60714122

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethyl)-2-(piperidin-2-ylmethylamino)propanamide?
The IUPAC name of N-(2-methoxyethyl)-2-(piperidin-2-ylmethylamino)propanamide (CID 106634334) is N-(2-methoxyethyl)-2-(piperidin-2-ylmethylamino)propanamide.
What is the SMILES notation for N-(2-methoxyethyl)-2-(piperidin-2-ylmethylamino)propanamide?
The canonical SMILES for N-(2-methoxyethyl)-2-(piperidin-2-ylmethylamino)propanamide is COCCNC(=O)C(C)NCC1CCCCN1.
What is the InChIKey of N-(2-methoxyethyl)-2-(piperidin-2-ylmethylamino)propanamide?
The InChIKey is LSPAFEHHXZTBMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N3O2/c1-10(12(16)14-7-8-17-2)15-9-11-5-3-4-6-13-11/h10-11,13,15H,3-9H2,1-2H3,(H,14,16).
What are the key properties of N-(2-methoxyethyl)-2-(piperidin-2-ylmethylamino)propanamide?
N-(2-methoxyethyl)-2-(piperidin-2-ylmethylamino)propanamide has a molecular weight of 243.35 g/mol, XLogP of -0.13, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethyl)-2-(piperidin-2-ylmethylamino)propanamide is sourced from PubChem (CID 106634334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).