N-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide

C12H24N2O2 — CID 106629400

IUPACN-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide
SMILESCCN(CC1CCCNC1)C(=O)CCOC
InChIInChI=1S/C12H24N2O2/c1-3-14(12(15)6-8-16-2)10-11-5-4-7-13-9-11/h11,13H,3-10H2,1-2H3
InChIKeyYIZQHBGIRABUIW-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.87
Rot. Bonds6

About N-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide

N-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide (PubChem CID 106629400) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide.

Molecular Properties

Compound NameN-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide
PubChem CID106629400
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide
SMILESCCN(CC1CCCNC1)C(=O)CCOC
InChIInChI=1S/C12H24N2O2/c1-3-14(12(15)6-8-16-2)10-11-5-4-7-13-9-11/h11,13H,3-10H2,1-2H3
InChIKeyYIZQHBGIRABUIW-UHFFFAOYSA-N
XLogP0.87
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-N-(piperidin-3-ylmethyl)propanamide
CID 106629408
N-ethyl-2-(4-methoxyphenyl)-N-(piperidin-3-ylmethyl)acetamide
CID 106629299
N-ethyl-3-imidazol-1-yl-N-(piperidin-3-ylmethyl)propanamide
CID 106629654
N-ethyl-3,4,4-trimethyl-N-(piperidin-3-ylmethyl)pentanamide
CID 106629403
1,3-diethyl-1-(piperidin-3-ylmethyl)urea
CID 106629944
ethyl N-(piperidin-3-ylmethyl)-N-propylcarbamate
CID 106630010
N-(piperidin-3-ylmethyl)-N-propyloctanamide
CID 106628397
1-cyclopropyl-3,3-diethyl-1-(piperidin-3-ylmethyl)urea
CID 106629978
N-ethyl-2-methoxy-5-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 106629432
N-(2-methoxyethyl)-N-methyl-2-piperidin-3-ylacetamide
CID 62690898
N-cyclopropyl-2-methoxy-N-(piperidin-3-ylmethyl)acetamide
CID 106628700
(3S)-N-ethyl-N-(2-methoxyethyl)piperidine-3-carboxamide
CID 81141076

Frequently Asked Questions

What is the IUPAC name of N-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide?
The IUPAC name of N-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide (CID 106629400) is N-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide.
What is the SMILES notation for N-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide?
The canonical SMILES for N-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide is CCN(CC1CCCNC1)C(=O)CCOC.
What is the InChIKey of N-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide?
The InChIKey is YIZQHBGIRABUIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-3-14(12(15)6-8-16-2)10-11-5-4-7-13-9-11/h11,13H,3-10H2,1-2H3.
What are the key properties of N-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide?
N-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide has a molecular weight of 228.34 g/mol, XLogP of 0.87, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-3-methoxy-N-(piperidin-3-ylmethyl)propanamide is sourced from PubChem (CID 106629400), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).