2,2,5,5-tetramethyl-N-[1-(oxan-4-yl)ethyl]oxolan-3-amine

C15H29NO2 — CID 113262765

IUPAC2,2,5,5-tetramethyl-N-[1-(oxan-4-yl)ethyl]oxolan-3-amine
SMILESCC(NC1CC(C)(C)OC1(C)C)C1CCOCC1
InChIInChI=1S/C15H29NO2/c1-11(12-6-8-17-9-7-12)16-13-10-14(2,3)18-15(13,4)5/h11-13,16H,6-10H2,1-5H3
InChIKeyCRHKNTNVXYLOIU-UHFFFAOYSA-N
MW255.40 g/mol
LogP2.74
Rot. Bonds3

About 2,2,5,5-tetramethyl-N-[1-(oxan-4-yl)ethyl]oxolan-3-amine

2,2,5,5-tetramethyl-N-[1-(oxan-4-yl)ethyl]oxolan-3-amine (PubChem CID 113262765) has the molecular formula C15H29NO2 and a molecular weight of 255.40 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-N-[1-(oxan-4-yl)ethyl]oxolan-3-amine.

Molecular Properties

Compound Name2,2,5,5-tetramethyl-N-[1-(oxan-4-yl)ethyl]oxolan-3-amine
PubChem CID113262765
Molecular FormulaC15H29NO2
Molecular Weight255.40 g/mol
Exact Mass255.22
IUPAC Name2,2,5,5-tetramethyl-N-[1-(oxan-4-yl)ethyl]oxolan-3-amine
SMILESCC(NC1CC(C)(C)OC1(C)C)C1CCOCC1
InChIInChI=1S/C15H29NO2/c1-11(12-6-8-17-9-7-12)16-13-10-14(2,3)18-15(13,4)5/h11-13,16H,6-10H2,1-5H3
InChIKeyCRHKNTNVXYLOIU-UHFFFAOYSA-N
XLogP2.74
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.40
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1S)-1-cycloheptylethyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 81391451
2,4,4-trimethyl-N-[1-(oxan-4-yl)ethyl]cyclohexan-1-amine
CID 103787845
4-methyl-N-[1-(oxan-4-yl)ethyl]cyclohexan-1-amine
CID 103901835
2-[(2,2,5,5-tetramethyloxolan-3-yl)amino]propanamide
CID 79916589
2,2,5,5-tetramethyl-N-(1-methylsulfonylpropan-2-yl)oxolan-3-amine
CID 79928275
1-N,1-N-dimethyl-3-N-(2,2,5,5-tetramethyloxolan-3-yl)butane-1,3-diamine
CID 79928044
N-[1-(oxan-4-yl)ethyl]-1-oxaspiro[5.5]undecan-4-amine
CID 103791803
2,2,5,5-tetramethyl-N-(2-methyl-1-phenylpropyl)oxolan-3-amine
CID 79916834
N-[1-(oxan-4-yl)ethyl]-3-propan-2-ylcyclohexan-1-amine
CID 103781048
1-(oxan-4-yl)-N-[1-(oxolan-3-yl)ethyl]ethanamine
CID 115724018
N-[1-(oxan-4-yl)ethyl]prop-2-en-1-amine
CID 103914800
1,7,7-trimethyl-N-[1-(oxolan-3-yl)ethyl]bicyclo[2.2.1]heptan-2-amine
CID 113259887

Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetramethyl-N-[1-(oxan-4-yl)ethyl]oxolan-3-amine?
The IUPAC name of 2,2,5,5-tetramethyl-N-[1-(oxan-4-yl)ethyl]oxolan-3-amine (CID 113262765) is 2,2,5,5-tetramethyl-N-[1-(oxan-4-yl)ethyl]oxolan-3-amine.
What is the SMILES notation for 2,2,5,5-tetramethyl-N-[1-(oxan-4-yl)ethyl]oxolan-3-amine?
The canonical SMILES for 2,2,5,5-tetramethyl-N-[1-(oxan-4-yl)ethyl]oxolan-3-amine is CC(NC1CC(C)(C)OC1(C)C)C1CCOCC1.
What is the InChIKey of 2,2,5,5-tetramethyl-N-[1-(oxan-4-yl)ethyl]oxolan-3-amine?
The InChIKey is CRHKNTNVXYLOIU-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO2/c1-11(12-6-8-17-9-7-12)16-13-10-14(2,3)18-15(13,4)5/h11-13,16H,6-10H2,1-5H3.
What are the key properties of 2,2,5,5-tetramethyl-N-[1-(oxan-4-yl)ethyl]oxolan-3-amine?
2,2,5,5-tetramethyl-N-[1-(oxan-4-yl)ethyl]oxolan-3-amine has a molecular weight of 255.40 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetramethyl-N-[1-(oxan-4-yl)ethyl]oxolan-3-amine is sourced from PubChem (CID 113262765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).