2,2-diethyl-N-(3-ethylcyclohexyl)oxan-4-amine

C17H33NO — CID 82760225

IUPAC2,2-diethyl-N-(3-ethylcyclohexyl)oxan-4-amine
SMILESCCC1CCCC(NC2CCOC(CC)(CC)C2)C1
InChIInChI=1S/C17H33NO/c1-4-14-8-7-9-15(12-14)18-16-10-11-19-17(5-2,6-3)13-16/h14-16,18H,4-13H2,1-3H3
InChIKeyVUZSLWPEPQLJSX-UHFFFAOYSA-N
MW267.46 g/mol
LogP4.28
Rot. Bonds5

About 2,2-diethyl-N-(3-ethylcyclohexyl)oxan-4-amine

2,2-diethyl-N-(3-ethylcyclohexyl)oxan-4-amine (PubChem CID 82760225) has the molecular formula C17H33NO and a molecular weight of 267.46 g/mol. Its IUPAC name is 2,2-diethyl-N-(3-ethylcyclohexyl)oxan-4-amine.

Molecular Properties

Compound Name2,2-diethyl-N-(3-ethylcyclohexyl)oxan-4-amine
PubChem CID82760225
Molecular FormulaC17H33NO
Molecular Weight267.46 g/mol
Exact Mass267.26
IUPAC Name2,2-diethyl-N-(3-ethylcyclohexyl)oxan-4-amine
SMILESCCC1CCCC(NC2CCOC(CC)(CC)C2)C1
InChIInChI=1S/C17H33NO/c1-4-14-8-7-9-15(12-14)18-16-10-11-19-17(5-2,6-3)13-16/h14-16,18H,4-13H2,1-3H3
InChIKeyVUZSLWPEPQLJSX-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

Analyze 2,2-diethyl-N-(3-ethylcyclohexyl)oxan-4-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-ethylcyclohexyl)-2,6-dioxaspiro[4.5]decan-9-amine
CID 79903293
N-(3,5-dimethylcyclohexyl)-2,2-diethyloxan-4-amine
CID 82759904
2,2-diethyl-N-(2-ethylcyclopentyl)oxan-4-amine
CID 115897076
4-ethyl-N-(3-ethylcyclohexyl)cycloheptan-1-amine
CID 65088157
3-N-(3-ethylcyclohexyl)cyclopentane-1,3-diamine
CID 79461810
N-(2-cyclohexylethyl)-2,2-diethyloxan-4-amine
CID 83033801
2,2-diethyl-N-(3-phenylcyclobutyl)oxan-4-amine
CID 83035842
N-(2,2-diethyloxan-4-yl)-4-ethylpiperidine-2-carboxamide
CID 114429439
N-cyclopropyl-1-(2,2-diethyloxan-4-yl)piperidin-3-amine
CID 83039229
N-(2,2-diethyloxan-4-yl)-1-(2-methylpropyl)piperidin-4-amine
CID 103914620
cis-(1R,3S)-3-ethyl-N-methylcyclohexan-1-amine
CID 129149436
N-(1-cyclohexylethyl)-2,2-diethyloxan-4-amine
CID 83032971

Frequently Asked Questions

What is the IUPAC name of 2,2-diethyl-N-(3-ethylcyclohexyl)oxan-4-amine?
The IUPAC name of 2,2-diethyl-N-(3-ethylcyclohexyl)oxan-4-amine (CID 82760225) is 2,2-diethyl-N-(3-ethylcyclohexyl)oxan-4-amine.
What is the SMILES notation for 2,2-diethyl-N-(3-ethylcyclohexyl)oxan-4-amine?
The canonical SMILES for 2,2-diethyl-N-(3-ethylcyclohexyl)oxan-4-amine is CCC1CCCC(NC2CCOC(CC)(CC)C2)C1.
What is the InChIKey of 2,2-diethyl-N-(3-ethylcyclohexyl)oxan-4-amine?
The InChIKey is VUZSLWPEPQLJSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H33NO/c1-4-14-8-7-9-15(12-14)18-16-10-11-19-17(5-2,6-3)13-16/h14-16,18H,4-13H2,1-3H3.
What are the key properties of 2,2-diethyl-N-(3-ethylcyclohexyl)oxan-4-amine?
2,2-diethyl-N-(3-ethylcyclohexyl)oxan-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 2,2-diethyl-N-(3-ethylcyclohexyl)oxan-4-amine is sourced from PubChem (CID 82760225), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).