N-(4-methoxy-2-methylbutan-2-yl)piperidine-3-carboxamide

C12H24N2O2 — CID 175719168

IUPACN-(4-methoxy-2-methylbutan-2-yl)piperidine-3-carboxamide
SMILESCOCCC(C)(C)NC(=O)C1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-12(2,6-8-16-3)14-11(15)10-5-4-7-13-9-10/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyNQHVMQKFSWSCPE-UHFFFAOYSA-N
MW228.34 g/mol
LogP0.92
Rot. Bonds5

About N-(4-methoxy-2-methylbutan-2-yl)piperidine-3-carboxamide

N-(4-methoxy-2-methylbutan-2-yl)piperidine-3-carboxamide (PubChem CID 175719168) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-(4-methoxy-2-methylbutan-2-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(4-methoxy-2-methylbutan-2-yl)piperidine-3-carboxamide
PubChem CID175719168
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-(4-methoxy-2-methylbutan-2-yl)piperidine-3-carboxamide
SMILESCOCCC(C)(C)NC(=O)C1CCCNC1
InChIInChI=1S/C12H24N2O2/c1-12(2,6-8-16-3)14-11(15)10-5-4-7-13-9-10/h10,13H,4-9H2,1-3H3,(H,14,15)
InChIKeyNQHVMQKFSWSCPE-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

Methyl 3-(methylcarbamoyl)piperidine-1-carboxylate
CID 72023059
N-butyl-2-oxopiperidine-3-carboxamide
CID 4141439
Ethyl 3-(propan-2-ylcarbamoyl)piperidine-1-carboxylate
CID 47022655
N-(2-methylbutan-2-yl)-1-(2-methylpropanoyl)piperidine-3-carboxamide
CID 51077953
2-(Aminomethyl)-1-[4-(methoxymethyl)piperidin-1-yl]-4-methylpentan-1-one
CID 75494909
N-(Pentan-2-YL)piperidine-3-carboxamide
CID 18072818
N-(3-methoxypropyl)-1-(2,2,2-trifluoroacetyl)piperidine-3-carboxamide
CID 110344191
Ethyl 3-(piperidine-3-carbonylamino)propanoate
CID 15858669
N-(3-ethoxypropyl)piperidine-3-carboxamide
CID 18071874
N-(2-Methoxyethyl)piperidine-3-carboxamide
CID 18072310
N-tert-butylpiperidine-3-carboxamide
CID 18072694
N-(2-methylbutan-2-yl)piperidine-3-carboxamide
CID 18073020

Frequently Asked Questions

What is the IUPAC name of N-(4-methoxy-2-methylbutan-2-yl)piperidine-3-carboxamide?
The IUPAC name of N-(4-methoxy-2-methylbutan-2-yl)piperidine-3-carboxamide (CID 175719168) is N-(4-methoxy-2-methylbutan-2-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-(4-methoxy-2-methylbutan-2-yl)piperidine-3-carboxamide?
The canonical SMILES for N-(4-methoxy-2-methylbutan-2-yl)piperidine-3-carboxamide is COCCC(C)(C)NC(=O)C1CCCNC1.
What is the InChIKey of N-(4-methoxy-2-methylbutan-2-yl)piperidine-3-carboxamide?
The InChIKey is NQHVMQKFSWSCPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-12(2,6-8-16-3)14-11(15)10-5-4-7-13-9-10/h10,13H,4-9H2,1-3H3,(H,14,15).
What are the key properties of N-(4-methoxy-2-methylbutan-2-yl)piperidine-3-carboxamide?
N-(4-methoxy-2-methylbutan-2-yl)piperidine-3-carboxamide has a molecular weight of 228.34 g/mol, XLogP of 0.92, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methoxy-2-methylbutan-2-yl)piperidine-3-carboxamide is sourced from PubChem (CID 175719168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).