N-[2-[ethyl(methyl)amino]ethyl]-4-propylpiperidine-4-carboxamide

C14H29N3O — CID 55176449

IUPACN-[2-[ethyl(methyl)amino]ethyl]-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)NCCN(C)CC)CCNCC1
InChIInChI=1S/C14H29N3O/c1-4-6-14(7-9-15-10-8-14)13(18)16-11-12-17(3)5-2/h15H,4-12H2,1-3H3,(H,16,18)
InChIKeyLYJBRTOBNPVTMF-UHFFFAOYSA-N
MW255.41 g/mol
LogP1.22
Rot. Bonds7

About N-[2-[ethyl(methyl)amino]ethyl]-4-propylpiperidine-4-carboxamide

N-[2-[ethyl(methyl)amino]ethyl]-4-propylpiperidine-4-carboxamide (PubChem CID 55176449) has the molecular formula C14H29N3O and a molecular weight of 255.41 g/mol. Its IUPAC name is N-[2-[ethyl(methyl)amino]ethyl]-4-propylpiperidine-4-carboxamide.

Molecular Properties

Compound NameN-[2-[ethyl(methyl)amino]ethyl]-4-propylpiperidine-4-carboxamide
PubChem CID55176449
Molecular FormulaC14H29N3O
Molecular Weight255.41 g/mol
Exact Mass255.23
IUPAC NameN-[2-[ethyl(methyl)amino]ethyl]-4-propylpiperidine-4-carboxamide
SMILESCCCC1(C(=O)NCCN(C)CC)CCNCC1
InChIInChI=1S/C14H29N3O/c1-4-6-14(7-9-15-10-8-14)13(18)16-11-12-17(3)5-2/h15H,4-12H2,1-3H3,(H,16,18)
InChIKeyLYJBRTOBNPVTMF-UHFFFAOYSA-N
XLogP1.22
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.41
LogP ≤ 51.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-[2-methoxyethyl(methyl)amino]ethyl]-4-propylpiperidine-4-carboxamide
CID 63129598
N-(2-aminoethyl)-4-propylpiperidine-4-carboxamide
CID 63128598
N-(2-methylsulfonylethyl)-4-propylpiperidine-4-carboxamide
CID 55177593
N-[[1-(dimethylamino)cyclopentyl]methyl]-4-propylpiperidine-4-carboxamide
CID 83112493
N-[3-(diethylamino)propyl]-3-propylpyrrolidine-3-carboxamide
CID 63138470
N-[2-oxo-2-(propylamino)ethyl]-4-propylpiperidine-4-carboxamide
CID 63127591
N-(cyanomethyl)-4-propylpiperidine-4-carboxamide
CID 63129150
N-[2-(dimethylamino)-3-methylbutyl]-4-propylpiperidine-4-carboxamide
CID 63128641
N-(2-phenoxyethyl)-4-propylpiperidine-4-carboxamide
CID 63129005
N-ethyl-N-methyl-4-propylpiperidine-4-carboxamide
CID 63127606
N-(2-methylbutyl)-4-propylpiperidine-4-carboxamide
CID 63129494
N-[2-[ethyl(methyl)amino]ethyl]-4-pyrazol-1-ylpiperidine-4-carboxamide;dihydrochloride
CID 120940230

Frequently Asked Questions

What is the IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]-4-propylpiperidine-4-carboxamide?
The IUPAC name of N-[2-[ethyl(methyl)amino]ethyl]-4-propylpiperidine-4-carboxamide (CID 55176449) is N-[2-[ethyl(methyl)amino]ethyl]-4-propylpiperidine-4-carboxamide.
What is the SMILES notation for N-[2-[ethyl(methyl)amino]ethyl]-4-propylpiperidine-4-carboxamide?
The canonical SMILES for N-[2-[ethyl(methyl)amino]ethyl]-4-propylpiperidine-4-carboxamide is CCCC1(C(=O)NCCN(C)CC)CCNCC1.
What is the InChIKey of N-[2-[ethyl(methyl)amino]ethyl]-4-propylpiperidine-4-carboxamide?
The InChIKey is LYJBRTOBNPVTMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O/c1-4-6-14(7-9-15-10-8-14)13(18)16-11-12-17(3)5-2/h15H,4-12H2,1-3H3,(H,16,18).
What are the key properties of N-[2-[ethyl(methyl)amino]ethyl]-4-propylpiperidine-4-carboxamide?
N-[2-[ethyl(methyl)amino]ethyl]-4-propylpiperidine-4-carboxamide has a molecular weight of 255.41 g/mol, XLogP of 1.22, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[ethyl(methyl)amino]ethyl]-4-propylpiperidine-4-carboxamide is sourced from PubChem (CID 55176449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).