N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide

C16H33N3O — CID 79717040

IUPACN,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide
SMILESCCN(CCCC(=O)N(CC)CC)CC1CCNCC1
InChIInChI=1S/C16H33N3O/c1-4-18(14-15-9-11-17-12-10-15)13-7-8-16(20)19(5-2)6-3/h15,17H,4-14H2,1-3H3
InChIKeyABBUTEURKKIKSI-UHFFFAOYSA-N
MW283.46 g/mol
LogP1.96
Rot. Bonds9

About N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide

N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide (PubChem CID 79717040) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide.

Molecular Properties

Compound NameN,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide
PubChem CID79717040
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC NameN,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide
SMILESCCN(CCCC(=O)N(CC)CC)CC1CCNCC1
InChIInChI=1S/C16H33N3O/c1-4-18(14-15-9-11-17-12-10-15)13-7-8-16(20)19(5-2)6-3/h15,17H,4-14H2,1-3H3
InChIKeyABBUTEURKKIKSI-UHFFFAOYSA-N
XLogP1.96
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(diethylamino)propyl]-N-ethyl-3-piperidin-4-ylpropanamide
CID 102992986
5-[ethyl(piperidin-4-ylmethyl)amino]pentan-1-ol
CID 79716629
N-ethyl-N-(piperidin-4-ylmethyl)hexan-1-amine
CID 79715887
N-ethyl-4-methoxy-N-(piperidin-4-ylmethyl)butan-1-amine
CID 104648606
N-ethyl-4-methyl-N-(piperidin-4-ylmethyl)pentanamide
CID 79720897
N,N-diethyl-N'-piperidin-4-yl-N'-propylpentanediamide
CID 119823717
N-ethyl-3-piperidin-4-yl-N-propylpropanamide
CID 62210157
N-ethyl-4-methylsulfanyl-N-(piperidin-4-ylmethyl)butan-1-amine
CID 103089513
3-cyclohexyl-N-ethyl-N-(piperidin-4-ylmethyl)propanamide
CID 79720313
N-[4-(diethylamino)-4-oxobutyl]piperidine-4-carboxamide
CID 119291998
3-[2-[ethyl(piperidin-4-ylmethyl)amino]ethylsulfonyl]propanamide
CID 79717457
2-[ethyl(piperidin-4-ylmethyl)amino]acetamide
CID 79716882

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide?
The IUPAC name of N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide (CID 79717040) is N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide.
What is the SMILES notation for N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide?
The canonical SMILES for N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide is CCN(CCCC(=O)N(CC)CC)CC1CCNCC1.
What is the InChIKey of N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide?
The InChIKey is ABBUTEURKKIKSI-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-4-18(14-15-9-11-17-12-10-15)13-7-8-16(20)19(5-2)6-3/h15,17H,4-14H2,1-3H3.
What are the key properties of N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide?
N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide has a molecular weight of 283.46 g/mol, XLogP of 1.96, 9 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-[ethyl(piperidin-4-ylmethyl)amino]butanamide is sourced from PubChem (CID 79717040), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).