2-methyl-N-(2-propan-2-ylphenyl)oxolan-3-amine

C14H21NO — CID 82716606

IUPAC2-methyl-N-(2-propan-2-ylphenyl)oxolan-3-amine
SMILESCC(C)c1ccccc1NC1CCOC1C
InChIInChI=1S/C14H21NO/c1-10(2)12-6-4-5-7-14(12)15-13-8-9-16-11(13)3/h4-7,10-11,13,15H,8-9H2,1-3H3
InChIKeyDOQQYMNUMLDAON-UHFFFAOYSA-N
MW219.33 g/mol
LogP3.40
Rot. Bonds3

About 2-methyl-N-(2-propan-2-ylphenyl)oxolan-3-amine

2-methyl-N-(2-propan-2-ylphenyl)oxolan-3-amine (PubChem CID 82716606) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-methyl-N-(2-propan-2-ylphenyl)oxolan-3-amine.

Molecular Properties

Compound Name2-methyl-N-(2-propan-2-ylphenyl)oxolan-3-amine
PubChem CID82716606
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-methyl-N-(2-propan-2-ylphenyl)oxolan-3-amine
SMILESCC(C)c1ccccc1NC1CCOC1C
InChIInChI=1S/C14H21NO/c1-10(2)12-6-4-5-7-14(12)15-13-8-9-16-11(13)3/h4-7,10-11,13,15H,8-9H2,1-3H3
InChIKeyDOQQYMNUMLDAON-UHFFFAOYSA-N
XLogP3.40
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 53.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-N-(2-methylphenyl)oxolan-3-amine
CID 75525382
2-N-(2-methyloxolan-3-yl)benzene-1,2-diamine
CID 82726024
(2R,3R)-N-(2-iodophenyl)-2-methyloxolan-3-amine
CID 97358603
(2S,3R)-N-(2-ethylphenyl)-2-methyloxolan-3-amine
CID 97358541
2-(2-propan-2-ylanilino)cyclohexan-1-ol
CID 60885259
N-(2-methyloxolan-3-yl)-2-propan-2-yloxypyridin-3-amine
CID 82727184
2-methyl-3-[(2-methyloxolan-3-yl)amino]benzenesulfonamide
CID 82727406
3-N-(2-methyloxolan-3-yl)pyridine-2,3-diamine
CID 104540640
3-fluoro-1-N-(2-methyloxolan-3-yl)benzene-1,2-diamine
CID 82725530
3-chloro-1-N-(2-methyloxolan-3-yl)benzene-1,2-diamine
CID 104834789
2-methyl-N-[2-(4-methyl-1,2,4-triazol-3-yl)phenyl]oxolan-3-amine
CID 82727759
2-propan-2-yl-N-(4-propan-2-ylcyclohexyl)aniline
CID 63419203

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(2-propan-2-ylphenyl)oxolan-3-amine?
The IUPAC name of 2-methyl-N-(2-propan-2-ylphenyl)oxolan-3-amine (CID 82716606) is 2-methyl-N-(2-propan-2-ylphenyl)oxolan-3-amine.
What is the SMILES notation for 2-methyl-N-(2-propan-2-ylphenyl)oxolan-3-amine?
The canonical SMILES for 2-methyl-N-(2-propan-2-ylphenyl)oxolan-3-amine is CC(C)c1ccccc1NC1CCOC1C.
What is the InChIKey of 2-methyl-N-(2-propan-2-ylphenyl)oxolan-3-amine?
The InChIKey is DOQQYMNUMLDAON-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-10(2)12-6-4-5-7-14(12)15-13-8-9-16-11(13)3/h4-7,10-11,13,15H,8-9H2,1-3H3.
What are the key properties of 2-methyl-N-(2-propan-2-ylphenyl)oxolan-3-amine?
2-methyl-N-(2-propan-2-ylphenyl)oxolan-3-amine has a molecular weight of 219.33 g/mol, XLogP of 3.40, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(2-propan-2-ylphenyl)oxolan-3-amine is sourced from PubChem (CID 82716606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).