N-ethyl-4-(ethylamino)-N-methylpiperidine-1-carboxamide

C11H23N3O — CID 79152490

IUPACN-ethyl-4-(ethylamino)-N-methylpiperidine-1-carboxamide
SMILESCCNC1CCN(C(=O)N(C)CC)CC1
InChIInChI=1S/C11H23N3O/c1-4-12-10-6-8-14(9-7-10)11(15)13(3)5-2/h10,12H,4-9H2,1-3H3
InChIKeyDXCUOBLRPLCJQC-UHFFFAOYSA-N
MW213.32 g/mol
LogP1.13
Rot. Bonds3

About N-ethyl-4-(ethylamino)-N-methylpiperidine-1-carboxamide

N-ethyl-4-(ethylamino)-N-methylpiperidine-1-carboxamide (PubChem CID 79152490) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N-ethyl-4-(ethylamino)-N-methylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-ethyl-4-(ethylamino)-N-methylpiperidine-1-carboxamide
PubChem CID79152490
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN-ethyl-4-(ethylamino)-N-methylpiperidine-1-carboxamide
SMILESCCNC1CCN(C(=O)N(C)CC)CC1
InChIInChI=1S/C11H23N3O/c1-4-12-10-6-8-14(9-7-10)11(15)13(3)5-2/h10,12H,4-9H2,1-3H3
InChIKeyDXCUOBLRPLCJQC-UHFFFAOYSA-N
XLogP1.13
TPSA35.58 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 51.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-4-hydroxy-N-methylpiperidine-1-carboxamide
CID 79160344
N-ethyl-N-methyl-4-propan-2-ylazepane-1-carboxamide
CID 116656255
1-[4-(ethylamino)piperidin-1-yl]propan-1-one
CID 60818400
4-carbamothioyl-N-ethyl-N-methylpiperidine-1-carboxamide
CID 79159759
4-[[2-[ethyl(methyl)amino]-2-oxoethyl]amino]piperidine-1-carboxamide
CID 104923445
[4-(ethylamino)piperidin-1-yl]-(2,2,3,3-tetramethylcyclopropyl)methanone
CID 66477778
3-amino-N-ethyl-N-methylpyrrolidine-1-carboxamide
CID 79162356
4-(cyclopropylmethylamino)-N,N-dimethylpiperidine-1-carboxamide
CID 115307162
N-tert-butyl-4-(ethylamino)piperidine-1-carboxamide
CID 60819470
ethane;1-[3-(ethylamino)pyrrolidin-1-yl]ethanone
CID 143082403
N,N-dimethyl-4-(2-methylsulfanylpropylamino)piperidine-1-carboxamide
CID 115899675
1-[ethyl(methyl)carbamoyl]piperidine-3,4-dicarboxylic acid
CID 112568039

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(ethylamino)-N-methylpiperidine-1-carboxamide?
The IUPAC name of N-ethyl-4-(ethylamino)-N-methylpiperidine-1-carboxamide (CID 79152490) is N-ethyl-4-(ethylamino)-N-methylpiperidine-1-carboxamide.
What is the SMILES notation for N-ethyl-4-(ethylamino)-N-methylpiperidine-1-carboxamide?
The canonical SMILES for N-ethyl-4-(ethylamino)-N-methylpiperidine-1-carboxamide is CCNC1CCN(C(=O)N(C)CC)CC1.
What is the InChIKey of N-ethyl-4-(ethylamino)-N-methylpiperidine-1-carboxamide?
The InChIKey is DXCUOBLRPLCJQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-4-12-10-6-8-14(9-7-10)11(15)13(3)5-2/h10,12H,4-9H2,1-3H3.
What are the key properties of N-ethyl-4-(ethylamino)-N-methylpiperidine-1-carboxamide?
N-ethyl-4-(ethylamino)-N-methylpiperidine-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 1.13, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(ethylamino)-N-methylpiperidine-1-carboxamide is sourced from PubChem (CID 79152490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).