N-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide

C16H30N2O — CID 14419060

IUPACN-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide
SMILESCC1(C)CC(N(C=O)C2CCCCC2)CC(C)(C)N1
InChIInChI=1S/C16H30N2O/c1-15(2)10-14(11-16(3,4)17-15)18(12-19)13-8-6-5-7-9-13/h12-14,17H,5-11H2,1-4H3
InChIKeyCYQIZRANUCASAO-UHFFFAOYSA-N
MW266.43 g/mol
LogP3.09
Rot. Bonds3

About N-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide

N-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide (PubChem CID 14419060) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is N-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide.

Molecular Properties

Compound NameN-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide
PubChem CID14419060
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC NameN-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide
SMILESCC1(C)CC(N(C=O)C2CCCCC2)CC(C)(C)N1
InChIInChI=1S/C16H30N2O/c1-15(2)10-14(11-16(3,4)17-15)18(12-19)13-8-6-5-7-9-13/h12-14,17H,5-11H2,1-4H3
InChIKeyCYQIZRANUCASAO-UHFFFAOYSA-N
XLogP3.09
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 53.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide?
The IUPAC name of N-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide (CID 14419060) is N-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide.
What is the SMILES notation for N-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide?
The canonical SMILES for N-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide is CC1(C)CC(N(C=O)C2CCCCC2)CC(C)(C)N1.
What is the InChIKey of N-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide?
The InChIKey is CYQIZRANUCASAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c1-15(2)10-14(11-16(3,4)17-15)18(12-19)13-8-6-5-7-9-13/h12-14,17H,5-11H2,1-4H3.
What are the key properties of N-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide?
N-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide has a molecular weight of 266.43 g/mol, XLogP of 3.09, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)formamide is sourced from PubChem (CID 14419060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).