2-[4-(3,3-dimethylazetidin-1-yl)phenyl]-2-methylpropan-1-amine

C15H24N2 — CID 79687839

IUPAC2-[4-(3,3-dimethylazetidin-1-yl)phenyl]-2-methylpropan-1-amine
SMILESCC1(C)CN(c2ccc(C(C)(C)CN)cc2)C1
InChIInChI=1S/C15H24N2/c1-14(2)10-17(11-14)13-7-5-12(6-8-13)15(3,4)9-16/h5-8H,9-11,16H2,1-4H3
InChIKeyHLPHSVQIXULIKY-UHFFFAOYSA-N
MW232.37 g/mol
LogP2.77
Rot. Bonds3

About 2-[4-(3,3-dimethylazetidin-1-yl)phenyl]-2-methylpropan-1-amine

2-[4-(3,3-dimethylazetidin-1-yl)phenyl]-2-methylpropan-1-amine (PubChem CID 79687839) has the molecular formula C15H24N2 and a molecular weight of 232.37 g/mol. Its IUPAC name is 2-[4-(3,3-dimethylazetidin-1-yl)phenyl]-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-[4-(3,3-dimethylazetidin-1-yl)phenyl]-2-methylpropan-1-amine
PubChem CID79687839
Molecular FormulaC15H24N2
Molecular Weight232.37 g/mol
Exact Mass232.19
IUPAC Name2-[4-(3,3-dimethylazetidin-1-yl)phenyl]-2-methylpropan-1-amine
SMILESCC1(C)CN(c2ccc(C(C)(C)CN)cc2)C1
InChIInChI=1S/C15H24N2/c1-14(2)10-17(11-14)13-7-5-12(6-8-13)15(3,4)9-16/h5-8H,9-11,16H2,1-4H3
InChIKeyHLPHSVQIXULIKY-UHFFFAOYSA-N
XLogP2.77
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.37
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 7567
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N-(1-ethylpropyl)-3,4-dimethylaniline
CID 91984
4,4'-Methylenebis(N-methylaniline)
CID 15735
Michler's ethylene
CID 81995
N-Ethyl-p-toluidine
CID 61164
4,4'-methylenebis[N,N-diethylaniline]
CID 67288
N,N-diethyl-p-toluidine
CID 69177
Benzenamine, 4,4'-methylenebis[N-(1-methylpropyl)-
CID 110640
4-(Aminomethyl)-N,N-dimethylaniline
CID 80826
Benzenamine, N,4-dimethyl-
CID 12165

Frequently Asked Questions

What is the IUPAC name of 2-[4-(3,3-dimethylazetidin-1-yl)phenyl]-2-methylpropan-1-amine?
The IUPAC name of 2-[4-(3,3-dimethylazetidin-1-yl)phenyl]-2-methylpropan-1-amine (CID 79687839) is 2-[4-(3,3-dimethylazetidin-1-yl)phenyl]-2-methylpropan-1-amine.
What is the SMILES notation for 2-[4-(3,3-dimethylazetidin-1-yl)phenyl]-2-methylpropan-1-amine?
The canonical SMILES for 2-[4-(3,3-dimethylazetidin-1-yl)phenyl]-2-methylpropan-1-amine is CC1(C)CN(c2ccc(C(C)(C)CN)cc2)C1.
What is the InChIKey of 2-[4-(3,3-dimethylazetidin-1-yl)phenyl]-2-methylpropan-1-amine?
The InChIKey is HLPHSVQIXULIKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2/c1-14(2)10-17(11-14)13-7-5-12(6-8-13)15(3,4)9-16/h5-8H,9-11,16H2,1-4H3.
What are the key properties of 2-[4-(3,3-dimethylazetidin-1-yl)phenyl]-2-methylpropan-1-amine?
2-[4-(3,3-dimethylazetidin-1-yl)phenyl]-2-methylpropan-1-amine has a molecular weight of 232.37 g/mol, XLogP of 2.77, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(3,3-dimethylazetidin-1-yl)phenyl]-2-methylpropan-1-amine is sourced from PubChem (CID 79687839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).