3-ethyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide

C14H27N3O — CID 63135196

IUPAC3-ethyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide
SMILESCCC1(C(=O)NC2CCCN(C)C2)CCCNC1
InChIInChI=1S/C14H27N3O/c1-3-14(7-5-8-15-11-14)13(18)16-12-6-4-9-17(2)10-12/h12,15H,3-11H2,1-2H3,(H,16,18)
InChIKeyXPIFNOQSYQQWMN-UHFFFAOYSA-N
MW253.39 g/mol
LogP0.98
Rot. Bonds3

About 3-ethyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide

3-ethyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide (PubChem CID 63135196) has the molecular formula C14H27N3O and a molecular weight of 253.39 g/mol. Its IUPAC name is 3-ethyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide.

Molecular Properties

Compound Name3-ethyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide
PubChem CID63135196
Molecular FormulaC14H27N3O
Molecular Weight253.39 g/mol
Exact Mass253.22
IUPAC Name3-ethyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide
SMILESCCC1(C(=O)NC2CCCN(C)C2)CCCNC1
InChIInChI=1S/C14H27N3O/c1-3-14(7-5-8-15-11-14)13(18)16-12-6-4-9-17(2)10-12/h12,15H,3-11H2,1-2H3,(H,16,18)
InChIKeyXPIFNOQSYQQWMN-UHFFFAOYSA-N
XLogP0.98
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 50.98
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethyl-N-(1-methylpiperidin-3-yl)pyrrolidine-2-carboxamide
CID 83071438
3-methyl-N-(1-methylpyrrolidin-3-yl)piperidine-3-carboxamide
CID 63135348
3-ethyl-N-methyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide
CID 63133087
N-cyclopropyl-3-ethylpyrrolidine-3-carboxamide
CID 63141088
N-(cyclopropylmethyl)-3-ethylpiperidine-3-carboxamide
CID 63132114
N-(2,2-diethyloxan-4-yl)-3-ethylpiperidine-3-carboxamide
CID 83036475
N-(1,1-dioxothian-4-yl)-3-propylpiperidine-3-carboxamide
CID 63130418
3-ethyl-N-(3-hydroxycyclohexyl)pyrrolidine-3-carboxamide
CID 55166675
3-ethyl-N-(oxan-3-yl)pyrrolidine-3-carboxamide
CID 63361296
(3-ethylpiperidin-1-yl)-(3-ethylpiperidin-3-yl)methanone
CID 63130238
3-ethyl-N-morpholin-4-ylpiperidine-3-carboxamide
CID 83015753
3-ethyl-N-(3-oxo-3-pyrrolidin-1-ylpropyl)piperidine-3-carboxamide
CID 63135374

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide?
The IUPAC name of 3-ethyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide (CID 63135196) is 3-ethyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide.
What is the SMILES notation for 3-ethyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide?
The canonical SMILES for 3-ethyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide is CCC1(C(=O)NC2CCCN(C)C2)CCCNC1.
What is the InChIKey of 3-ethyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide?
The InChIKey is XPIFNOQSYQQWMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O/c1-3-14(7-5-8-15-11-14)13(18)16-12-6-4-9-17(2)10-12/h12,15H,3-11H2,1-2H3,(H,16,18).
What are the key properties of 3-ethyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide?
3-ethyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide has a molecular weight of 253.39 g/mol, XLogP of 0.98, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(1-methylpiperidin-3-yl)piperidine-3-carboxamide is sourced from PubChem (CID 63135196), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).