N-(1-cyclohexylethyl)-2,2-diethyloxan-4-amine

C17H33NO — CID 83032971

IUPACN-(1-cyclohexylethyl)-2,2-diethyloxan-4-amine
SMILESCCC1(CC)CC(NC(C)C2CCCCC2)CCO1
InChIInChI=1S/C17H33NO/c1-4-17(5-2)13-16(11-12-19-17)18-14(3)15-9-7-6-8-10-15/h14-16,18H,4-13H2,1-3H3
InChIKeyDAAAQXSCJBXPSL-UHFFFAOYSA-N
MW267.46 g/mol
LogP4.28
Rot. Bonds5

About N-(1-cyclohexylethyl)-2,2-diethyloxan-4-amine

N-(1-cyclohexylethyl)-2,2-diethyloxan-4-amine (PubChem CID 83032971) has the molecular formula C17H33NO and a molecular weight of 267.46 g/mol. Its IUPAC name is N-(1-cyclohexylethyl)-2,2-diethyloxan-4-amine.

Molecular Properties

Compound NameN-(1-cyclohexylethyl)-2,2-diethyloxan-4-amine
PubChem CID83032971
Molecular FormulaC17H33NO
Molecular Weight267.46 g/mol
Exact Mass267.26
IUPAC NameN-(1-cyclohexylethyl)-2,2-diethyloxan-4-amine
SMILESCCC1(CC)CC(NC(C)C2CCCCC2)CCO1
InChIInChI=1S/C17H33NO/c1-4-17(5-2)13-16(11-12-19-17)18-14(3)15-9-7-6-8-10-15/h14-16,18H,4-13H2,1-3H3
InChIKeyDAAAQXSCJBXPSL-UHFFFAOYSA-N
XLogP4.28
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.46
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-butan-2-yl-2,2-diethyloxan-4-amine
CID 83033470
N-(1-cyclopropylpropan-2-yl)-2,2-diethyloxan-4-amine
CID 115897078
N-[(1S)-1-cyclohexylethyl]-2,6-dioxaspiro[4.5]decan-9-amine
CID 81384866
N-[(1R)-1-cyclohexylethyl]-6-oxa-2-thiaspiro[4.5]decan-9-amine
CID 81385058
2,2-diethyl-N-(1-piperidin-2-ylpropan-2-yl)oxan-4-amine
CID 83033132
2-[(2,2-diethyloxan-4-yl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 83033520
N-(2-cyclohexylethyl)-2,2-diethyloxan-4-amine
CID 83033801
2,2-diethyl-N-(1-phenylethyl)oxan-4-amine
CID 83033555
N-[1-(oxan-4-yl)ethyl]-1-oxaspiro[5.5]undecan-4-amine
CID 103791803
2-[(2,2-diethyloxan-4-yl)amino]-N-propylpropanamide
CID 83032657
2,2-diethyl-N-[1-(4-fluorophenyl)propan-2-yl]oxan-4-amine
CID 115897071
N-[1-(2-bromophenyl)ethyl]-2,2-diethyloxan-4-amine
CID 83033053

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclohexylethyl)-2,2-diethyloxan-4-amine?
The IUPAC name of N-(1-cyclohexylethyl)-2,2-diethyloxan-4-amine (CID 83032971) is N-(1-cyclohexylethyl)-2,2-diethyloxan-4-amine.
What is the SMILES notation for N-(1-cyclohexylethyl)-2,2-diethyloxan-4-amine?
The canonical SMILES for N-(1-cyclohexylethyl)-2,2-diethyloxan-4-amine is CCC1(CC)CC(NC(C)C2CCCCC2)CCO1.
What is the InChIKey of N-(1-cyclohexylethyl)-2,2-diethyloxan-4-amine?
The InChIKey is DAAAQXSCJBXPSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO/c1-4-17(5-2)13-16(11-12-19-17)18-14(3)15-9-7-6-8-10-15/h14-16,18H,4-13H2,1-3H3.
What are the key properties of N-(1-cyclohexylethyl)-2,2-diethyloxan-4-amine?
N-(1-cyclohexylethyl)-2,2-diethyloxan-4-amine has a molecular weight of 267.46 g/mol, XLogP of 4.28, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclohexylethyl)-2,2-diethyloxan-4-amine is sourced from PubChem (CID 83032971), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).