N,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide

C13H27N3O — CID 55248539

IUPACN,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)N(C)C1CCCNC1
InChIInChI=1S/C13H27N3O/c1-5-16(6-2)13(17)11(3)15(4)12-8-7-9-14-10-12/h11-12,14H,5-10H2,1-4H3
InChIKeyFXSZRKVDQHPHRI-UHFFFAOYSA-N
MW241.38 g/mol
LogP0.93
Rot. Bonds5

About N,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide

N,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide (PubChem CID 55248539) has the molecular formula C13H27N3O and a molecular weight of 241.38 g/mol. Its IUPAC name is N,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide
PubChem CID55248539
Molecular FormulaC13H27N3O
Molecular Weight241.38 g/mol
Exact Mass241.22
IUPAC NameN,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)N(C)C1CCCNC1
InChIInChI=1S/C13H27N3O/c1-5-16(6-2)13(17)11(3)15(4)12-8-7-9-14-10-12/h11-12,14H,5-10H2,1-4H3
InChIKeyFXSZRKVDQHPHRI-UHFFFAOYSA-N
XLogP0.93
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-2-[methyl(piperidin-3-yl)amino]propanamide
CID 63643925
N-tert-butyl-2-[methyl(piperidin-3-yl)amino]propanamide
CID 63644074
2-[(4-aminocyclohexyl)-methylamino]-N,N-diethylpropanamide
CID 79121180
2-[methyl(piperidin-3-yl)amino]butanamide
CID 63643022
ethyl 2-[methyl(pyrrolidin-3-yl)amino]propanoate
CID 63301878
N,2-dimethyl-N-piperidin-3-ylpentanamide
CID 60806895
(3R)-N-methyl-N-propan-2-ylpiperidin-3-amine;dihydrochloride
CID 135207468
2-[ethyl(piperidin-3-yl)amino]-N-propan-2-ylpropanamide
CID 63636253
N-methyl-N-[(3S)-piperidin-3-yl]propanamide
CID 93313714
N-heptan-4-yl-N-methylpiperidin-3-amine
CID 63644400
3-[ethyl(piperidin-3-yl)amino]-2-methylbutanoic acid
CID 79413481
N-cyclopropyl-N-ethyl-2-[methyl(piperidin-3-yl)amino]acetamide
CID 55249128

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide?
The IUPAC name of N,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide (CID 55248539) is N,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide.
What is the SMILES notation for N,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide?
The canonical SMILES for N,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide is CCN(CC)C(=O)C(C)N(C)C1CCCNC1.
What is the InChIKey of N,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide?
The InChIKey is FXSZRKVDQHPHRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H27N3O/c1-5-16(6-2)13(17)11(3)15(4)12-8-7-9-14-10-12/h11-12,14H,5-10H2,1-4H3.
What are the key properties of N,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide?
N,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide has a molecular weight of 241.38 g/mol, XLogP of 0.93, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[methyl(piperidin-3-yl)amino]propanamide is sourced from PubChem (CID 55248539), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).