N,3-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-carboxamide

C11H23N3O — CID 79163646

IUPACN,3-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-carboxamide
SMILESCNCCN(C)C(=O)N1CCCC(C)C1
InChIInChI=1S/C11H23N3O/c1-10-5-4-7-14(9-10)11(15)13(3)8-6-12-2/h10,12H,4-9H2,1-3H3
InChIKeyBBLOJJWRRQSCOD-UHFFFAOYSA-N
MW213.32 g/mol
LogP0.99
Rot. Bonds3

About N,3-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-carboxamide

N,3-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-carboxamide (PubChem CID 79163646) has the molecular formula C11H23N3O and a molecular weight of 213.32 g/mol. Its IUPAC name is N,3-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-carboxamide.

Molecular Properties

Compound NameN,3-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-carboxamide
PubChem CID79163646
Molecular FormulaC11H23N3O
Molecular Weight213.32 g/mol
Exact Mass213.18
IUPAC NameN,3-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-carboxamide
SMILESCNCCN(C)C(=O)N1CCCC(C)C1
InChIInChI=1S/C11H23N3O/c1-10-5-4-7-14(9-10)11(15)13(3)8-6-12-2/h10,12H,4-9H2,1-3H3
InChIKeyBBLOJJWRRQSCOD-UHFFFAOYSA-N
XLogP0.99
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 ≤ 50.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,3-dimethyl-N-[2-methyl-3-(methylamino)-3-oxopropyl]piperidine-1-carboxamide
CID 106915097
methyl 2-methyl-3-[methyl-(3-methylpiperidine-1-carbonyl)amino]propanoate
CID 79162858
4-(methylamino)-1-(3-methylpiperidin-1-yl)butan-1-one
CID 60841501
3-[tert-butyl-(3-methylpiperidine-1-carbonyl)amino]propanoic acid
CID 61186708
2-[1-[methyl-[2-(methylamino)ethyl]carbamoyl]piperidin-4-yl]acetic acid
CID 79605780
N,3-dimethyl-N-pentan-2-ylpiperidine-1-carboxamide
CID 116654337
N-(3-aminopropyl)-N-cyclopropyl-3-methylpiperidine-1-carboxamide
CID 79159316
N-[2-(dimethylamino)ethyl]-2-(3-methylpiperidin-1-yl)-2-oxoacetamide
CID 108523021
3-methylpiperidine-1-carboxylic acid
CID 22047728
N,N-bis(cyclopropylmethyl)-3-methylpiperidine-1-carboxamide
CID 116656196
N-cyclopentyl-N-(2-hydroxyethyl)-3-methylpiperidine-1-carboxamide
CID 79159584
N-[2-[cyclopropyl(methyl)amino]ethyl]-3-methylpiperidine-1-carboxamide
CID 115623615

Frequently Asked Questions

What is the IUPAC name of N,3-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-carboxamide?
The IUPAC name of N,3-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-carboxamide (CID 79163646) is N,3-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-carboxamide.
What is the SMILES notation for N,3-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-carboxamide?
The canonical SMILES for N,3-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-carboxamide is CNCCN(C)C(=O)N1CCCC(C)C1.
What is the InChIKey of N,3-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-carboxamide?
The InChIKey is BBLOJJWRRQSCOD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3O/c1-10-5-4-7-14(9-10)11(15)13(3)8-6-12-2/h10,12H,4-9H2,1-3H3.
What are the key properties of N,3-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-carboxamide?
N,3-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-carboxamide has a molecular weight of 213.32 g/mol, XLogP of 0.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,3-dimethyl-N-[2-(methylamino)ethyl]piperidine-1-carboxamide is sourced from PubChem (CID 79163646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).