1-ethyl-N-[(2-propan-2-yloxolan-3-yl)methyl]piperidine-2-carboxamide

C16H30N2O2 — CID 71977590

IUPAC1-ethyl-N-[(2-propan-2-yloxolan-3-yl)methyl]piperidine-2-carboxamide
SMILESCCN1CCCCC1C(=O)NCC1CCOC1C(C)C
InChIInChI=1S/C16H30N2O2/c1-4-18-9-6-5-7-14(18)16(19)17-11-13-8-10-20-15(13)12(2)3/h12-15H,4-11H2,1-3H3,(H,17,19)
InChIKeyYSEJAOBIKPCCOX-UHFFFAOYSA-N
MW282.43 g/mol
LogP2.04
Rot. Bonds5

About 1-ethyl-N-[(2-propan-2-yloxolan-3-yl)methyl]piperidine-2-carboxamide

1-ethyl-N-[(2-propan-2-yloxolan-3-yl)methyl]piperidine-2-carboxamide (PubChem CID 71977590) has the molecular formula C16H30N2O2 and a molecular weight of 282.43 g/mol. Its IUPAC name is 1-ethyl-N-[(2-propan-2-yloxolan-3-yl)methyl]piperidine-2-carboxamide.

Molecular Properties

Compound Name1-ethyl-N-[(2-propan-2-yloxolan-3-yl)methyl]piperidine-2-carboxamide
PubChem CID71977590
Molecular FormulaC16H30N2O2
Molecular Weight282.43 g/mol
Exact Mass282.23
IUPAC Name1-ethyl-N-[(2-propan-2-yloxolan-3-yl)methyl]piperidine-2-carboxamide
SMILESCCN1CCCCC1C(=O)NCC1CCOC1C(C)C
InChIInChI=1S/C16H30N2O2/c1-4-18-9-6-5-7-14(18)16(19)17-11-13-8-10-20-15(13)12(2)3/h12-15H,4-11H2,1-3H3,(H,17,19)
InChIKeyYSEJAOBIKPCCOX-UHFFFAOYSA-N
XLogP2.04
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.43
LogP ≤ 52.04
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-propan-2-yl-3-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]urea
CID 128997473
(2R)-4-methyl-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]morpholine-2-carboxamide
CID 129325922
9-amino-N-[(2-propan-2-yloxolan-3-yl)methyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120991798
(2S)-1-ethyl-N-[[1-(2,2,2-trifluoroacetyl)piperidin-4-yl]methyl]piperidine-2-carboxamide
CID 96569146
(2S)-N,1-diethylpyrrolidine-2-carboxamide;hydrochloride
CID 66936572
5-oxo-N-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methyl]pyrrolidine-3-carboxamide
CID 128994117
1-ethyl-N-[(2S)-1-hydroxy-3-methylbutan-2-yl]piperidine-2-carboxamide
CID 86814691
1-[(2-propan-2-yloxan-3-yl)methylcarbamoyl]piperidine-4-carboxylic acid
CID 122005273
3-amino-2-methyl-N-[(2-propan-2-yloxolan-3-yl)methyl]butanamide
CID 120502254
N-ethyl-4-[[(2R,3R)-2-propan-2-yloxolan-3-yl]methylamino]piperidine-1-carboxamide
CID 128995387
2-(cyclopropylmethylamino)-N-[(2-propan-2-yloxan-3-yl)methyl]acetamide
CID 119819575
3-amino-N-[(2-propan-2-yloxan-3-yl)methyl]cyclohexane-1-carboxamide;hydrochloride
CID 119819562

Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-[(2-propan-2-yloxolan-3-yl)methyl]piperidine-2-carboxamide?
The IUPAC name of 1-ethyl-N-[(2-propan-2-yloxolan-3-yl)methyl]piperidine-2-carboxamide (CID 71977590) is 1-ethyl-N-[(2-propan-2-yloxolan-3-yl)methyl]piperidine-2-carboxamide.
What is the SMILES notation for 1-ethyl-N-[(2-propan-2-yloxolan-3-yl)methyl]piperidine-2-carboxamide?
The canonical SMILES for 1-ethyl-N-[(2-propan-2-yloxolan-3-yl)methyl]piperidine-2-carboxamide is CCN1CCCCC1C(=O)NCC1CCOC1C(C)C.
What is the InChIKey of 1-ethyl-N-[(2-propan-2-yloxolan-3-yl)methyl]piperidine-2-carboxamide?
The InChIKey is YSEJAOBIKPCCOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O2/c1-4-18-9-6-5-7-14(18)16(19)17-11-13-8-10-20-15(13)12(2)3/h12-15H,4-11H2,1-3H3,(H,17,19).
What are the key properties of 1-ethyl-N-[(2-propan-2-yloxolan-3-yl)methyl]piperidine-2-carboxamide?
1-ethyl-N-[(2-propan-2-yloxolan-3-yl)methyl]piperidine-2-carboxamide has a molecular weight of 282.43 g/mol, XLogP of 2.04, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-[(2-propan-2-yloxolan-3-yl)methyl]piperidine-2-carboxamide is sourced from PubChem (CID 71977590), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).