N,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide

C14H29N3O — CID 43739392

IUPACN,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide
SMILESCCN1CCC(NC(C)C(=O)N(CC)CC)CC1
InChIInChI=1S/C14H29N3O/c1-5-16-10-8-13(9-11-16)15-12(4)14(18)17(6-2)7-3/h12-13,15H,5-11H2,1-4H3
InChIKeyZGEWMMBYTCELLQ-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.32
Rot. Bonds6

About N,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide

N,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide (PubChem CID 43739392) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide
PubChem CID43739392
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide
SMILESCCN1CCC(NC(C)C(=O)N(CC)CC)CC1
InChIInChI=1S/C14H29N3O/c1-5-16-10-8-13(9-11-16)15-12(4)14(18)17(6-2)7-3/h12-13,15H,5-11H2,1-4H3
InChIKeyZGEWMMBYTCELLQ-UHFFFAOYSA-N
XLogP1.32
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 ≤ 51.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylamino)-N,N-diethylpropanamide
CID 43113043
N,N-diethyl-2-[(1-methylsulfonylpiperidin-4-yl)amino]propanamide
CID 43628998
2-(cycloheptylamino)-N,N-diethylpropanamide
CID 43132181
methyl (2S)-2-[(1-ethylpiperidin-4-yl)amino]propanoate
CID 43723592
N-ethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide
CID 43400100
methyl (2S)-2-[(1-ethylazepan-4-yl)amino]propanoate
CID 65074522
N,N-diethyl-2-[[4-(trifluoromethyl)cyclohexyl]amino]propanamide
CID 64754869
N-ethyl-2-[(1-ethylazepan-4-yl)amino]propanamide
CID 65074151
N,N-diethyl-2-[(3-propan-2-ylcyclobutyl)amino]propanamide
CID 103561513
N-butan-2-yl-1-ethylpiperidin-4-amine
CID 43177306
N-(1-ethylpiperidin-4-yl)-2-(methylamino)propanamide
CID 62637523
2-[(1,1-dioxothiolan-3-yl)amino]-N,N-diethylpropanamide
CID 43112784

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide?
The IUPAC name of N,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide (CID 43739392) is N,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide.
What is the SMILES notation for N,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide?
The canonical SMILES for N,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide is CCN1CCC(NC(C)C(=O)N(CC)CC)CC1.
What is the InChIKey of N,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide?
The InChIKey is ZGEWMMBYTCELLQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-5-16-10-8-13(9-11-16)15-12(4)14(18)17(6-2)7-3/h12-13,15H,5-11H2,1-4H3.
What are the key properties of N,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide?
N,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide has a molecular weight of 255.41 g/mol, XLogP of 1.32, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(1-ethylpiperidin-4-yl)amino]propanamide is sourced from PubChem (CID 43739392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).