4-cyclohexyloxy-N-ethyl-N-propan-2-ylpiperidine-1-carboxamide

C17H32N2O2 — CID 86792703

IUPAC4-cyclohexyloxy-N-ethyl-N-propan-2-ylpiperidine-1-carboxamide
SMILESCCN(C(=O)N1CCC(OC2CCCCC2)CC1)C(C)C
InChIInChI=1S/C17H32N2O2/c1-4-19(14(2)3)17(20)18-12-10-16(11-13-18)21-15-8-6-5-7-9-15/h14-16H,4-13H2,1-3H3
InChIKeyIZGPWLYEWSJQHA-UHFFFAOYSA-N
MW296.45 g/mol
LogP3.65
Rot. Bonds4

About 4-cyclohexyloxy-N-ethyl-N-propan-2-ylpiperidine-1-carboxamide

4-cyclohexyloxy-N-ethyl-N-propan-2-ylpiperidine-1-carboxamide (PubChem CID 86792703) has the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol. Its IUPAC name is 4-cyclohexyloxy-N-ethyl-N-propan-2-ylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-cyclohexyloxy-N-ethyl-N-propan-2-ylpiperidine-1-carboxamide
PubChem CID86792703
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
Exact Mass296.25
IUPAC Name4-cyclohexyloxy-N-ethyl-N-propan-2-ylpiperidine-1-carboxamide
SMILESCCN(C(=O)N1CCC(OC2CCCCC2)CC1)C(C)C
InChIInChI=1S/C17H32N2O2/c1-4-19(14(2)3)17(20)18-12-10-16(11-13-18)21-15-8-6-5-7-9-15/h14-16H,4-13H2,1-3H3
InChIKeyIZGPWLYEWSJQHA-UHFFFAOYSA-N
XLogP3.65
TPSA32.78 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.45
LogP ≤ 53.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

4-[(oxan-2-yl)methoxy]-N-(pentan-3-yl)piperidine-1-carboxamide
CID 126791528
N-cyclohexyl-N,2-dimethylmorpholine-4-carboxamide
CID 15136649
2-[2-[4-(dimethylamino)butoxy]ethyl]-N-methyl-N-octadecylpiperidine-1-carboxamide
CID 18789461
1-(3-Cyclohexyloxypropyl)-3-[4-(2-methylpiperidin-1-yl)butyl]urea
CID 55793884
1-Cyclohexyl-3-(3-cyclohexyloxypropyl)-1-methylurea
CID 60469963
1-Ethyl-3-methyl-3-(oxan-2-ylmethyl)-1-propan-2-ylurea
CID 75507542
N-ethyl-4-(oxan-4-yloxy)-N-propan-2-ylpiperidine-1-carboxamide
CID 75523134
N-(3-cyclohexyloxypropyl)-2-methylpiperidine-1-carboxamide
CID 75865020
1-ethyl-3-methyl-3-[[(2S)-oxan-2-yl]methyl]-1-propan-2-ylurea
CID 97833077
1-ethyl-3-methyl-3-[[(2R)-oxan-2-yl]methyl]-1-propan-2-ylurea
CID 97833078
N-(2-methyloxan-4-yl)piperidine-1-carboxamide
CID 103887485
4-cyclohexyloxy-N-(5-hydroxypentan-2-yl)piperidine-1-carboxamide
CID 112143541

Frequently Asked Questions

What is the IUPAC name of 4-cyclohexyloxy-N-ethyl-N-propan-2-ylpiperidine-1-carboxamide?
The IUPAC name of 4-cyclohexyloxy-N-ethyl-N-propan-2-ylpiperidine-1-carboxamide (CID 86792703) is 4-cyclohexyloxy-N-ethyl-N-propan-2-ylpiperidine-1-carboxamide.
What is the SMILES notation for 4-cyclohexyloxy-N-ethyl-N-propan-2-ylpiperidine-1-carboxamide?
The canonical SMILES for 4-cyclohexyloxy-N-ethyl-N-propan-2-ylpiperidine-1-carboxamide is CCN(C(=O)N1CCC(OC2CCCCC2)CC1)C(C)C.
What is the InChIKey of 4-cyclohexyloxy-N-ethyl-N-propan-2-ylpiperidine-1-carboxamide?
The InChIKey is IZGPWLYEWSJQHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O2/c1-4-19(14(2)3)17(20)18-12-10-16(11-13-18)21-15-8-6-5-7-9-15/h14-16H,4-13H2,1-3H3.
What are the key properties of 4-cyclohexyloxy-N-ethyl-N-propan-2-ylpiperidine-1-carboxamide?
4-cyclohexyloxy-N-ethyl-N-propan-2-ylpiperidine-1-carboxamide has a molecular weight of 296.45 g/mol, XLogP of 3.65, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-cyclohexyloxy-N-ethyl-N-propan-2-ylpiperidine-1-carboxamide is sourced from PubChem (CID 86792703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).