N-ethyl-4-methyl-N-piperidin-3-ylpiperidine-1-carboxamide

C14H27N3O — CID 79160027

IUPACN-ethyl-4-methyl-N-piperidin-3-ylpiperidine-1-carboxamide
SMILESCCN(C(=O)N1CCC(C)CC1)C1CCCNC1
InChIInChI=1S/C14H27N3O/c1-3-17(13-5-4-8-15-11-13)14(18)16-9-6-12(2)7-10-16/h12-13,15H,3-11H2,1-2H3
InChIKeyDCPFPINGGACPOX-UHFFFAOYSA-N
MW253.39 g/mol
LogP1.91
Rot. Bonds2

About N-ethyl-4-methyl-N-piperidin-3-ylpiperidine-1-carboxamide

N-ethyl-4-methyl-N-piperidin-3-ylpiperidine-1-carboxamide (PubChem CID 79160027) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is N-ethyl-4-methyl-N-piperidin-3-ylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-methyl-N-piperidin-3-ylpiperidine-1-carboxamide
PubChem CID79160027
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC NameN-ethyl-4-methyl-N-piperidin-3-ylpiperidine-1-carboxamide
SMILESCCN(C(=O)N1CCC(C)CC1)C1CCCNC1
InChIInChI=1S/C14H27N3O/c1-3-17(13-5-4-8-15-11-13)14(18)16-9-6-12(2)7-10-16/h12-13,15H,3-11H2,1-2H3
InChIKeyDCPFPINGGACPOX-UHFFFAOYSA-N
XLogP1.91
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 51.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-2-methylsulfanyl-N-piperidin-3-ylacetamide
CID 63637616
1-[ethyl(piperidin-4-yl)carbamoyl]piperidine-4-carboxylic acid
CID 61408507
N-ethyl-N-piperidin-3-ylbut-2-ynamide
CID 107990351
2-methylpropyl N-ethyl-N-[(3R)-piperidin-3-yl]carbamate
CID 162725358
N-(2-aminoethyl)-N-cyclopentyl-4-methylpiperidine-1-carboxamide
CID 79159728
N-ethyl-N-piperidin-3-yl-2-(1,2,4-triazol-1-yl)acetamide
CID 60807405
N-cyclopropyl-N-ethyl-2-[methyl(piperidin-3-yl)amino]acetamide
CID 55249128
2-methyl-N-piperidin-3-yl-N-propylcyclopropane-1-carboxamide
CID 60807764
N,2-diethyl-N-piperidin-3-ylhexanamide
CID 60807236
1-(4-methylpiperidin-1-yl)-2-[propyl(pyrrolidin-3-yl)amino]ethanone
CID 55203821
(3S)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
CID 81123267
(3R)-N-cyclopentyl-N-ethylpiperidine-3-carboxamide
CID 81123268

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-methyl-N-piperidin-3-ylpiperidine-1-carboxamide?
The IUPAC name of N-ethyl-4-methyl-N-piperidin-3-ylpiperidine-1-carboxamide (CID 79160027) is N-ethyl-4-methyl-N-piperidin-3-ylpiperidine-1-carboxamide.
What is the SMILES notation for N-ethyl-4-methyl-N-piperidin-3-ylpiperidine-1-carboxamide?
The canonical SMILES for N-ethyl-4-methyl-N-piperidin-3-ylpiperidine-1-carboxamide is CCN(C(=O)N1CCC(C)CC1)C1CCCNC1.
What is the InChIKey of N-ethyl-4-methyl-N-piperidin-3-ylpiperidine-1-carboxamide?
The InChIKey is DCPFPINGGACPOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-3-17(13-5-4-8-15-11-13)14(18)16-9-6-12(2)7-10-16/h12-13,15H,3-11H2,1-2H3.
What are the key properties of N-ethyl-4-methyl-N-piperidin-3-ylpiperidine-1-carboxamide?
N-ethyl-4-methyl-N-piperidin-3-ylpiperidine-1-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 1.91, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-methyl-N-piperidin-3-ylpiperidine-1-carboxamide is sourced from PubChem (CID 79160027), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).