4-[4-(ethylamino)-3-methylpiperidin-1-yl]-N,N-dimethylbutanamide

C14H29N3O — CID 114499329

IUPAC4-[4-(ethylamino)-3-methylpiperidin-1-yl]-N,N-dimethylbutanamide
SMILESCCNC1CCN(CCCC(=O)N(C)C)CC1C
InChIInChI=1S/C14H29N3O/c1-5-15-13-8-10-17(11-12(13)2)9-6-7-14(18)16(3)4/h12-13,15H,5-11H2,1-4H3
InChIKeySAWKWUVCFNHQNP-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.17
Rot. Bonds6

About 4-[4-(ethylamino)-3-methylpiperidin-1-yl]-N,N-dimethylbutanamide

4-[4-(ethylamino)-3-methylpiperidin-1-yl]-N,N-dimethylbutanamide (PubChem CID 114499329) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is 4-[4-(ethylamino)-3-methylpiperidin-1-yl]-N,N-dimethylbutanamide.

Molecular Properties

Compound Name4-[4-(ethylamino)-3-methylpiperidin-1-yl]-N,N-dimethylbutanamide
PubChem CID114499329
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC Name4-[4-(ethylamino)-3-methylpiperidin-1-yl]-N,N-dimethylbutanamide
SMILESCCNC1CCN(CCCC(=O)N(C)C)CC1C
InChIInChI=1S/C14H29N3O/c1-5-15-13-8-10-17(11-12(13)2)9-6-7-14(18)16(3)4/h12-13,15H,5-11H2,1-4H3
InChIKeySAWKWUVCFNHQNP-UHFFFAOYSA-N
XLogP1.17
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-3-methyl-1-(3-pyrrolidin-1-ylpropyl)piperidin-4-amine
CID 114499328
1-[4-(dimethylamino)-4-oxobutyl]-4-methylpyrrolidine-3-carboxylic acid
CID 55226118
1-[4-(ethylamino)-3-methylpiperidin-1-yl]-2-methylpropan-2-ol
CID 114499279
ethyl (3R)-1-[4-(dimethylamino)-4-oxobutyl]piperidine-3-carboxylate
CID 115538067
1-[2-(dimethylamino)ethyl]-3-methyl-N-propylpiperidin-4-amine
CID 114499538
N-cyclopropyl-3-[3-methyl-4-(propylamino)piperidin-1-yl]propanamide
CID 114499450
3-methyl-1-(7-methyloctyl)-N-propylpiperidin-4-amine
CID 107815366
4-(3,4-dimethylpiperidin-1-yl)butanoic acid
CID 115873359
3-[(3R)-3-hydroxypyrrolidin-1-yl]-N,N-dimethylpropanamide
CID 78963432
N,N-dimethyl-4-[(2-methylcyclopentyl)amino]butanamide
CID 63278012
3-[3-methyl-4-(methylamino)piperidin-1-yl]propan-1-ol
CID 114499058
2-[(1,3-dimethylpiperidin-4-yl)amino]-N-ethyl-N-methylacetamide
CID 114448901

Frequently Asked Questions

What is the IUPAC name of 4-[4-(ethylamino)-3-methylpiperidin-1-yl]-N,N-dimethylbutanamide?
The IUPAC name of 4-[4-(ethylamino)-3-methylpiperidin-1-yl]-N,N-dimethylbutanamide (CID 114499329) is 4-[4-(ethylamino)-3-methylpiperidin-1-yl]-N,N-dimethylbutanamide.
What is the SMILES notation for 4-[4-(ethylamino)-3-methylpiperidin-1-yl]-N,N-dimethylbutanamide?
The canonical SMILES for 4-[4-(ethylamino)-3-methylpiperidin-1-yl]-N,N-dimethylbutanamide is CCNC1CCN(CCCC(=O)N(C)C)CC1C.
What is the InChIKey of 4-[4-(ethylamino)-3-methylpiperidin-1-yl]-N,N-dimethylbutanamide?
The InChIKey is SAWKWUVCFNHQNP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-5-15-13-8-10-17(11-12(13)2)9-6-7-14(18)16(3)4/h12-13,15H,5-11H2,1-4H3.
What are the key properties of 4-[4-(ethylamino)-3-methylpiperidin-1-yl]-N,N-dimethylbutanamide?
4-[4-(ethylamino)-3-methylpiperidin-1-yl]-N,N-dimethylbutanamide has a molecular weight of 255.41 g/mol, XLogP of 1.17, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-(ethylamino)-3-methylpiperidin-1-yl]-N,N-dimethylbutanamide is sourced from PubChem (CID 114499329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).