2,2-diethyl-N-[2-(oxolan-2-yl)ethyl]oxan-4-amine

C15H29NO2 — CID 83032582

IUPAC2,2-diethyl-N-[2-(oxolan-2-yl)ethyl]oxan-4-amine
SMILESCCC1(CC)CC(NCCC2CCCO2)CCO1
InChIInChI=1S/C15H29NO2/c1-3-15(4-2)12-13(8-11-18-15)16-9-7-14-6-5-10-17-14/h13-14,16H,3-12H2,1-2H3
InChIKeyQDKKGQRHVBPDCB-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.88
Rot. Bonds6

About 2,2-diethyl-N-[2-(oxolan-2-yl)ethyl]oxan-4-amine

2,2-diethyl-N-[2-(oxolan-2-yl)ethyl]oxan-4-amine (PubChem CID 83032582) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 2,2-diethyl-N-[2-(oxolan-2-yl)ethyl]oxan-4-amine.

Molecular Properties

Compound Name2,2-diethyl-N-[2-(oxolan-2-yl)ethyl]oxan-4-amine
PubChem CID83032582
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name2,2-diethyl-N-[2-(oxolan-2-yl)ethyl]oxan-4-amine
SMILESCCC1(CC)CC(NCCC2CCCO2)CCO1
InChIInChI=1S/C15H29NO2/c1-3-15(4-2)12-13(8-11-18-15)16-9-7-14-6-5-10-17-14/h13-14,16H,3-12H2,1-2H3
InChIKeyQDKKGQRHVBPDCB-UHFFFAOYSA-N
XLogP2.88
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-cyclohexylethyl)-2,2-diethyloxan-4-amine
CID 83033801
N-[2-(oxolan-2-yl)ethyl]-1-oxaspiro[5.5]undecan-4-amine
CID 79895066
3,3-dimethyl-N-[2-(oxan-2-yl)ethyl]cyclopentan-1-amine
CID 104537106
N-[2-(oxan-2-yl)ethyl]cyclopropanamine
CID 62548830
N-(2,2-dimethylpropyl)-2,2-diethyloxan-4-amine
CID 82760396
2,2-diethyl-N-[2-(3-methoxypropoxy)ethyl]oxan-4-amine
CID 103179364
N-butan-2-yl-2,2-diethyloxan-4-amine
CID 83033470
N-[2-(oxan-2-yl)ethyl]-4-propylcyclohexan-1-amine
CID 103992902
2,2-diethyl-N-(2-pyrazol-1-ylethyl)oxan-4-amine
CID 83032997
N-[(2,3-dimethylphenyl)methyl]-2,2-diethyloxan-4-amine
CID 82760875
2-[(2,2-diethyloxan-4-yl)amino]-N-methylacetamide
CID 83032578
N-cyclopropyl-2-[(2,2-diethyloxan-4-yl)amino]acetamide
CID 83032670

Frequently Asked Questions

What is the IUPAC name of 2,2-diethyl-N-[2-(oxolan-2-yl)ethyl]oxan-4-amine?
The IUPAC name of 2,2-diethyl-N-[2-(oxolan-2-yl)ethyl]oxan-4-amine (CID 83032582) is 2,2-diethyl-N-[2-(oxolan-2-yl)ethyl]oxan-4-amine.
What is the SMILES notation for 2,2-diethyl-N-[2-(oxolan-2-yl)ethyl]oxan-4-amine?
The canonical SMILES for 2,2-diethyl-N-[2-(oxolan-2-yl)ethyl]oxan-4-amine is CCC1(CC)CC(NCCC2CCCO2)CCO1.
What is the InChIKey of 2,2-diethyl-N-[2-(oxolan-2-yl)ethyl]oxan-4-amine?
The InChIKey is QDKKGQRHVBPDCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-3-15(4-2)12-13(8-11-18-15)16-9-7-14-6-5-10-17-14/h13-14,16H,3-12H2,1-2H3.
What are the key properties of 2,2-diethyl-N-[2-(oxolan-2-yl)ethyl]oxan-4-amine?
2,2-diethyl-N-[2-(oxolan-2-yl)ethyl]oxan-4-amine has a molecular weight of 255.40 g/mol, XLogP of 2.88, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-diethyl-N-[2-(oxolan-2-yl)ethyl]oxan-4-amine is sourced from PubChem (CID 83032582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).