4-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-1-carboxamide

C14H26N2O2 — CID 113258503

IUPAC4-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC(C)C2CCOCC2)CC1
InChIInChI=1S/C14H26N2O2/c1-11-3-7-16(8-4-11)14(17)15-12(2)13-5-9-18-10-6-13/h11-13H,3-10H2,1-2H3,(H,15,17)
InChIKeySOIKALMWGJOJNX-UHFFFAOYSA-N
MW254.37 g/mol
LogP2.24
Rot. Bonds2

About 4-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-1-carboxamide

4-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-1-carboxamide (PubChem CID 113258503) has the molecular formula C14H26N2O2 and a molecular weight of 254.37 g/mol. Its IUPAC name is 4-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-1-carboxamide
PubChem CID113258503
Molecular FormulaC14H26N2O2
Molecular Weight254.37 g/mol
Exact Mass254.20
IUPAC Name4-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-1-carboxamide
SMILESCC1CCN(C(=O)NC(C)C2CCOCC2)CC1
InChIInChI=1S/C14H26N2O2/c1-11-3-7-16(8-4-11)14(17)15-12(2)13-5-9-18-10-6-13/h11-13H,3-10H2,1-2H3,(H,15,17)
InChIKeySOIKALMWGJOJNX-UHFFFAOYSA-N
XLogP2.24
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.37
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(oxan-4-yl)ethyl]morpholine-4-carboxamide
CID 103768181
1-[1-(oxan-4-yl)ethylcarbamoyl]pyrrolidine-3-carboxylic acid
CID 114115277
1-(4-methylpiperidin-1-yl)-2-[1-(oxan-4-yl)ethylamino]ethanone
CID 84598799
N-(dicyclopropylmethyl)-4-methylpiperidine-1-carboxamide
CID 113224116
4-methyl-N-(1-pyrrolidin-3-ylethyl)piperidine-1-carboxamide
CID 103977255
N-(1-pyrrolidin-3-ylethyl)morpholine-4-carboxamide
CID 103977253
(2S)-2-[(4-methylpiperidine-1-carbonyl)amino]propanoic acid
CID 942904
N-[(2S)-1-hydroxypropan-2-yl]-4-methylpiperidine-1-carboxamide
CID 79159288
N-cyclohexyl-4-[[(1R)-1-(oxan-4-yl)ethyl]amino]piperidine-1-carboxamide
CID 97070572
N-[1-(oxan-4-yl)ethyl]cyclopropanecarboxamide
CID 103769201
2-cyclopropyl-2-[(4-methylpiperidine-1-carbonyl)amino]acetic acid
CID 62697752
N-[(2R)-1-aminopropan-2-yl]-4-methylpiperidine-1-carboxamide
CID 96683106

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-1-carboxamide?
The IUPAC name of 4-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-1-carboxamide (CID 113258503) is 4-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-1-carboxamide is CC1CCN(C(=O)NC(C)C2CCOCC2)CC1.
What is the InChIKey of 4-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-1-carboxamide?
The InChIKey is SOIKALMWGJOJNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O2/c1-11-3-7-16(8-4-11)14(17)15-12(2)13-5-9-18-10-6-13/h11-13H,3-10H2,1-2H3,(H,15,17).
What are the key properties of 4-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-1-carboxamide?
4-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-1-carboxamide has a molecular weight of 254.37 g/mol, XLogP of 2.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-[1-(oxan-4-yl)ethyl]piperidine-1-carboxamide is sourced from PubChem (CID 113258503), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).