4-amino-N,3-diethyl-N-methylpiperidine-1-carboxamide

C11H23N3O — CID 81456883

IUPAC4-amino-N,3-diethyl-N-methylpiperidine-1-carboxamide
SMILESCCC1CN(C(=O)N(C)CC)CCC1N
InChIInChI=1S/C11H23N3O/c1-4-9-8-14(7-6-10(9)12)11(15)13(3)5-2/h9-10H,4-8,12H2,1-3H3
InChIKeyBDMPLEPIIDDVMS-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.12
Rot. Bonds2

About 4-amino-N,3-diethyl-N-methylpiperidine-1-carboxamide

4-amino-N,3-diethyl-N-methylpiperidine-1-carboxamide (PubChem CID 81456883) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is 4-amino-N,3-diethyl-N-methylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-amino-N,3-diethyl-N-methylpiperidine-1-carboxamide
PubChem CID81456883
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC Name4-amino-N,3-diethyl-N-methylpiperidine-1-carboxamide
SMILESCCC1CN(C(=O)N(C)CC)CCC1N
InChIInChI=1S/C11H23N3O/c1-4-9-8-14(7-6-10(9)12)11(15)13(3)5-2/h9-10H,4-8,12H2,1-3H3
InChIKeyBDMPLEPIIDDVMS-UHFFFAOYSA-N
XLogP1.12
TPSA49.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-amino-N,3-diethyl-N-methylpiperidine-1-carboxamide?
The IUPAC name of 4-amino-N,3-diethyl-N-methylpiperidine-1-carboxamide (CID 81456883) is 4-amino-N,3-diethyl-N-methylpiperidine-1-carboxamide.
What is the SMILES notation for 4-amino-N,3-diethyl-N-methylpiperidine-1-carboxamide?
The canonical SMILES for 4-amino-N,3-diethyl-N-methylpiperidine-1-carboxamide is CCC1CN(C(=O)N(C)CC)CCC1N.
What is the InChIKey of 4-amino-N,3-diethyl-N-methylpiperidine-1-carboxamide?
The InChIKey is BDMPLEPIIDDVMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-4-9-8-14(7-6-10(9)12)11(15)13(3)5-2/h9-10H,4-8,12H2,1-3H3.
What are the key properties of 4-amino-N,3-diethyl-N-methylpiperidine-1-carboxamide?
4-amino-N,3-diethyl-N-methylpiperidine-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 1.12, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N,3-diethyl-N-methylpiperidine-1-carboxamide is sourced from PubChem (CID 81456883), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).