N,N-dimethylmethanamine;2-phenyloxolane

C13H21NO — CID 71271242

IUPACN,N-dimethylmethanamine;2-phenyloxolane
SMILESCN(C)C.c1ccc(C2CCCO2)cc1
InChIInChI=1S/C10H12O.C3H9N/c1-2-5-9(6-3-1)10-7-4-8-11-10;1-4(2)3/h1-3,5-6,10H,4,7-8H2;1-3H3
InChIKeyDRCQTGCSYACIIO-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.72
Rot. Bonds1

About N,N-dimethylmethanamine;2-phenyloxolane

N,N-dimethylmethanamine;2-phenyloxolane (PubChem CID 71271242) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is N,N-dimethylmethanamine;2-phenyloxolane.

Molecular Properties

Compound NameN,N-dimethylmethanamine;2-phenyloxolane
PubChem CID71271242
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC NameN,N-dimethylmethanamine;2-phenyloxolane
SMILESCN(C)C.c1ccc(C2CCCO2)cc1
InChIInChI=1S/C10H12O.C3H9N/c1-2-5-9(6-3-1)10-7-4-8-11-10;1-4(2)3/h1-3,5-6,10H,4,7-8H2;1-3H3
InChIKeyDRCQTGCSYACIIO-UHFFFAOYSA-N
XLogP2.72
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.72
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(4-chlorophenyl)oxolane
CID 54328866
3-[(2S)-oxolan-2-yl]benzoic acid
CID 99934746
azane;3-phenyldioxane;hydrochloride
CID 174853974
(2S,4S)-2-phenyloxan-4-ol
CID 67658519
(2R,3S)-2-phenyloxan-3-amine
CID 131044940
[3-(oxolan-2-yl)phenyl] thiohypochlorite
CID 166661504
2-(4-chlorophenyl)oxolane;formaldehyde
CID 169170436
2-[4-(trifluoromethyl)phenyl]oxolane
CID 72665644
ethane;2-phenyloxirane
CID 54171856
[3-(oxolan-2-yl)phenyl]methanol
CID 23506104
(2S,3S)-N-methyl-2-phenyloxan-3-amine
CID 95562331
N-(oxolan-2-yl)-N-phenyloxolan-2-amine
CID 175712626

Frequently Asked Questions

What is the IUPAC name of N,N-dimethylmethanamine;2-phenyloxolane?
The IUPAC name of N,N-dimethylmethanamine;2-phenyloxolane (CID 71271242) is N,N-dimethylmethanamine;2-phenyloxolane.
What is the SMILES notation for N,N-dimethylmethanamine;2-phenyloxolane?
The canonical SMILES for N,N-dimethylmethanamine;2-phenyloxolane is CN(C)C.c1ccc(C2CCCO2)cc1.
What is the InChIKey of N,N-dimethylmethanamine;2-phenyloxolane?
The InChIKey is DRCQTGCSYACIIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12O.C3H9N/c1-2-5-9(6-3-1)10-7-4-8-11-10;1-4(2)3/h1-3,5-6,10H,4,7-8H2;1-3H3.
What are the key properties of N,N-dimethylmethanamine;2-phenyloxolane?
N,N-dimethylmethanamine;2-phenyloxolane has a molecular weight of 207.32 g/mol, XLogP of 2.72, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylmethanamine;2-phenyloxolane is sourced from PubChem (CID 71271242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).