2,2,5,5-tetramethyl-N-(naphthalen-1-ylmethyl)oxolan-3-amine

C19H25NO — CID 79911054

IUPAC2,2,5,5-tetramethyl-N-(naphthalen-1-ylmethyl)oxolan-3-amine
SMILESCC1(C)CC(NCc2cccc3ccccc23)C(C)(C)O1
InChIInChI=1S/C19H25NO/c1-18(2)12-17(19(3,4)21-18)20-13-15-10-7-9-14-8-5-6-11-16(14)15/h5-11,17,20H,12-13H2,1-4H3
InChIKeyMUGOOURIJLBZBM-UHFFFAOYSA-N
MW283.41 g/mol
LogP4.28
Rot. Bonds3

About 2,2,5,5-tetramethyl-N-(naphthalen-1-ylmethyl)oxolan-3-amine

2,2,5,5-tetramethyl-N-(naphthalen-1-ylmethyl)oxolan-3-amine (PubChem CID 79911054) has the molecular formula C19H25NO and a molecular weight of 283.41 g/mol. Its IUPAC name is 2,2,5,5-tetramethyl-N-(naphthalen-1-ylmethyl)oxolan-3-amine.

Molecular Properties

Compound Name2,2,5,5-tetramethyl-N-(naphthalen-1-ylmethyl)oxolan-3-amine
PubChem CID79911054
Molecular FormulaC19H25NO
Molecular Weight283.41 g/mol
Exact Mass283.19
IUPAC Name2,2,5,5-tetramethyl-N-(naphthalen-1-ylmethyl)oxolan-3-amine
SMILESCC1(C)CC(NCc2cccc3ccccc23)C(C)(C)O1
InChIInChI=1S/C19H25NO/c1-18(2)12-17(19(3,4)21-18)20-13-15-10-7-9-14-8-5-6-11-16(14)15/h5-11,17,20H,12-13H2,1-4H3
InChIKeyMUGOOURIJLBZBM-UHFFFAOYSA-N
XLogP4.28
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.41
LogP ≤ 54.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,2,5,5-tetramethyl-N-(quinolin-8-ylmethyl)oxolan-3-amine
CID 81333756
N-[[2-(ethoxymethyl)phenyl]methyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 79911557
N-(furan-2-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine
CID 79915639
N-[(3-chlorophenyl)methyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 79928164
2,2,5,5-tetramethyl-N-[(2-methyl-3-nitrophenyl)methyl]oxolan-3-amine
CID 104927068
3-ethoxy-2,2-dimethyl-N-(naphthalen-1-ylmethyl)cyclobutan-1-amine
CID 64852908
2,2,5,5-tetramethyl-N-(thiophen-2-ylmethyl)oxolan-3-amine
CID 79918908
N-[2-(2-fluorophenyl)ethyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 79917839
(3R)-N-(1,3-benzoxazol-2-ylmethyl)-2,2,5,5-tetramethyloxolan-3-amine
CID 99632854
(3R)-N-[(3-chloro-4-pyridinyl)methyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 99632685
2,2,5,5-tetramethyl-N-[(2-morpholin-4-yl-3-pyridinyl)methyl]oxolan-3-amine
CID 84587732
2,2,5,5-tetramethyl-N-[(3-nitrophenyl)methyl]oxolan-3-amine
CID 79928053

Frequently Asked Questions

What is the IUPAC name of 2,2,5,5-tetramethyl-N-(naphthalen-1-ylmethyl)oxolan-3-amine?
The IUPAC name of 2,2,5,5-tetramethyl-N-(naphthalen-1-ylmethyl)oxolan-3-amine (CID 79911054) is 2,2,5,5-tetramethyl-N-(naphthalen-1-ylmethyl)oxolan-3-amine.
What is the SMILES notation for 2,2,5,5-tetramethyl-N-(naphthalen-1-ylmethyl)oxolan-3-amine?
The canonical SMILES for 2,2,5,5-tetramethyl-N-(naphthalen-1-ylmethyl)oxolan-3-amine is CC1(C)CC(NCc2cccc3ccccc23)C(C)(C)O1.
What is the InChIKey of 2,2,5,5-tetramethyl-N-(naphthalen-1-ylmethyl)oxolan-3-amine?
The InChIKey is MUGOOURIJLBZBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-18(2)12-17(19(3,4)21-18)20-13-15-10-7-9-14-8-5-6-11-16(14)15/h5-11,17,20H,12-13H2,1-4H3.
What are the key properties of 2,2,5,5-tetramethyl-N-(naphthalen-1-ylmethyl)oxolan-3-amine?
2,2,5,5-tetramethyl-N-(naphthalen-1-ylmethyl)oxolan-3-amine has a molecular weight of 283.41 g/mol, XLogP of 4.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2,5,5-tetramethyl-N-(naphthalen-1-ylmethyl)oxolan-3-amine is sourced from PubChem (CID 79911054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).