N-(2-methylbutan-2-yl)-1-(2-methylpropanoyl)piperidine-3-carboxamide

C15H28N2O2 — CID 51077953

IUPACN-(2-methylbutan-2-yl)-1-(2-methylpropanoyl)piperidine-3-carboxamide
SMILESCCC(C)(C)NC(=O)C1CCCN(C(=O)C(C)C)C1
InChIInChI=1S/C15H28N2O2/c1-6-15(4,5)16-13(18)12-8-7-9-17(10-12)14(19)11(2)3/h11-12H,6-10H2,1-5H3,(H,16,18)
InChIKeyWZWXOEOUQKKAND-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.19
Rot. Bonds4

About N-(2-methylbutan-2-yl)-1-(2-methylpropanoyl)piperidine-3-carboxamide

N-(2-methylbutan-2-yl)-1-(2-methylpropanoyl)piperidine-3-carboxamide (PubChem CID 51077953) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-1-(2-methylpropanoyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-1-(2-methylpropanoyl)piperidine-3-carboxamide
PubChem CID51077953
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-(2-methylbutan-2-yl)-1-(2-methylpropanoyl)piperidine-3-carboxamide
SMILESCCC(C)(C)NC(=O)C1CCCN(C(=O)C(C)C)C1
InChIInChI=1S/C15H28N2O2/c1-6-15(4,5)16-13(18)12-8-7-9-17(10-12)14(19)11(2)3/h11-12H,6-10H2,1-5H3,(H,16,18)
InChIKeyWZWXOEOUQKKAND-UHFFFAOYSA-N
XLogP2.19
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-Diethylpiperidine-3-carboxamide
CID 18793
N~1~-propylpiperidine-1,3-dicarboxamide
CID 2952083
(Piperidin-3-yl)(pyrrolidin-1-yl)methanone
CID 2794682
N-(2-(dimethylamino)ethyl)-2-oxopiperidine-3-carboxamide
CID 3623770
3-(Piperidine-1-carbonyl)piperidin-2-one
CID 2912701
N,N-Diethyl-1-methylpiperidine-3-carboxamide
CID 18785
Ketone, piperidino 3-piperidyl
CID 218422
2-Oxopiperidine-3-carboxamide
CID 3686578
1-Heptylnipecotamide
CID 4107524
1-decyl-N-ethylpiperidine-3-carboxamide
CID 20208772
1-Piperidinepropionamide, N-tert-pentyl-, hydrochloride
CID 24842768
N-(piperidin-3-ylmethyl)butanamide
CID 20116299

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-1-(2-methylpropanoyl)piperidine-3-carboxamide?
The IUPAC name of N-(2-methylbutan-2-yl)-1-(2-methylpropanoyl)piperidine-3-carboxamide (CID 51077953) is N-(2-methylbutan-2-yl)-1-(2-methylpropanoyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-1-(2-methylpropanoyl)piperidine-3-carboxamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-1-(2-methylpropanoyl)piperidine-3-carboxamide is CCC(C)(C)NC(=O)C1CCCN(C(=O)C(C)C)C1.
What is the InChIKey of N-(2-methylbutan-2-yl)-1-(2-methylpropanoyl)piperidine-3-carboxamide?
The InChIKey is WZWXOEOUQKKAND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-6-15(4,5)16-13(18)12-8-7-9-17(10-12)14(19)11(2)3/h11-12H,6-10H2,1-5H3,(H,16,18).
What are the key properties of N-(2-methylbutan-2-yl)-1-(2-methylpropanoyl)piperidine-3-carboxamide?
N-(2-methylbutan-2-yl)-1-(2-methylpropanoyl)piperidine-3-carboxamide has a molecular weight of 268.40 g/mol, XLogP of 2.19, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-1-(2-methylpropanoyl)piperidine-3-carboxamide is sourced from PubChem (CID 51077953), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).