N-(2-methyl-2-phenylpropyl)oxolan-3-amine

C14H21NO — CID 63335150

IUPACN-(2-methyl-2-phenylpropyl)oxolan-3-amine
SMILESCC(C)(CNC1CCOC1)c1ccccc1
InChIInChI=1S/C14H21NO/c1-14(2,12-6-4-3-5-7-12)11-15-13-8-9-16-10-13/h3-7,13,15H,8-11H2,1-2H3
InChIKeyGWGCEYBMSBSQHN-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.34
Rot. Bonds4

About N-(2-methyl-2-phenylpropyl)oxolan-3-amine

N-(2-methyl-2-phenylpropyl)oxolan-3-amine (PubChem CID 63335150) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is N-(2-methyl-2-phenylpropyl)oxolan-3-amine.

Molecular Properties

Compound NameN-(2-methyl-2-phenylpropyl)oxolan-3-amine
PubChem CID63335150
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC NameN-(2-methyl-2-phenylpropyl)oxolan-3-amine
SMILESCC(C)(CNC1CCOC1)c1ccccc1
InChIInChI=1S/C14H21NO/c1-14(2,12-6-4-3-5-7-12)11-15-13-8-9-16-10-13/h3-7,13,15H,8-11H2,1-2H3
InChIKeyGWGCEYBMSBSQHN-UHFFFAOYSA-N
XLogP2.34
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(oxolan-3-ylamino)-2-phenylpropan-1-ol
CID 115920302
N-(oxolan-3-yl)-N'-phenylethane-1,2-diamine
CID 115693261
2-methyl-N-(oxan-3-ylmethyl)-2-phenylpropan-1-amine
CID 63740219
N-(4-methyl-4-phenylpentan-2-yl)oxan-4-amine
CID 43778507
4,4-dimethyl-N-(2-methyl-2-phenylpropyl)cycloheptan-1-amine
CID 65083254
N-(2,2-diphenylethyl)oxolan-3-amine
CID 103748167
2-methyl-4-oxo-4-(oxolan-3-ylamino)-2-phenylbutanoic acid
CID 80716787
N-(2-methyl-2-phenylpropyl)-1-(2-methylpropyl)piperidin-4-amine
CID 103777348
N-(2,2-diethylbutyl)oxolan-3-amine
CID 115694918
2-[(2-methyl-2-phenylpropyl)amino]cyclopentan-1-ol
CID 54886223
N-(3,3-dimethyl-1-phenylbutyl)oxolan-3-amine
CID 63335747
N-(2-phenylsulfanylethyl)oxolan-3-amine
CID 63335095

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-2-phenylpropyl)oxolan-3-amine?
The IUPAC name of N-(2-methyl-2-phenylpropyl)oxolan-3-amine (CID 63335150) is N-(2-methyl-2-phenylpropyl)oxolan-3-amine.
What is the SMILES notation for N-(2-methyl-2-phenylpropyl)oxolan-3-amine?
The canonical SMILES for N-(2-methyl-2-phenylpropyl)oxolan-3-amine is CC(C)(CNC1CCOC1)c1ccccc1.
What is the InChIKey of N-(2-methyl-2-phenylpropyl)oxolan-3-amine?
The InChIKey is GWGCEYBMSBSQHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-14(2,12-6-4-3-5-7-12)11-15-13-8-9-16-10-13/h3-7,13,15H,8-11H2,1-2H3.
What are the key properties of N-(2-methyl-2-phenylpropyl)oxolan-3-amine?
N-(2-methyl-2-phenylpropyl)oxolan-3-amine has a molecular weight of 219.33 g/mol, XLogP of 2.34, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-2-phenylpropyl)oxolan-3-amine is sourced from PubChem (CID 63335150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).