(2,6-dimethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine

C16H25NO2 — CID 105052053

IUPAC(2,6-dimethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine
SMILESCOc1cccc(OC)c1C(N)C1C(C)(C)C1(C)C
InChIInChI=1S/C16H25NO2/c1-15(2)14(16(15,3)4)13(17)12-10(18-5)8-7-9-11(12)19-6/h7-9,13-14H,17H2,1-6H3
InChIKeyMFKLYXIPCVBGJL-UHFFFAOYSA-N
MW263.38 g/mol
LogP3.39
Rot. Bonds4

About (2,6-dimethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine

(2,6-dimethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine (PubChem CID 105052053) has the molecular formula C16H25NO2 and a molecular weight of 263.38 g/mol. Its IUPAC name is (2,6-dimethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine.

Molecular Properties

Compound Name(2,6-dimethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine
PubChem CID105052053
Molecular FormulaC16H25NO2
Molecular Weight263.38 g/mol
Exact Mass263.19
IUPAC Name(2,6-dimethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine
SMILESCOc1cccc(OC)c1C(N)C1C(C)(C)C1(C)C
InChIInChI=1S/C16H25NO2/c1-15(2)14(16(15,3)4)13(17)12-10(18-5)8-7-9-11(12)19-6/h7-9,13-14H,17H2,1-6H3
InChIKeyMFKLYXIPCVBGJL-UHFFFAOYSA-N
XLogP3.39
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.38
LogP ≤ 53.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2,6-dimethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(R)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine
CID 171201185
(S)-cyclopropyl-(2,6-dimethoxyphenyl)methanamine;hydrochloride
CID 171220722
1-(2,6-dimethoxyphenyl)ethane-1,2-diamine
CID 22756535
cyclopropyl-(2-methoxy-6-methylphenyl)methanamine;hydrochloride
CID 167712997
cyclopropyl-(2-fluoro-6-methoxyphenyl)methanamine
CID 55269614
(1R)-1-(2,6-dimethoxyphenyl)prop-2-en-1-amine
CID 55278131
(1R)-1-(2,6-dimethoxyphenyl)propan-1-amine;hydrochloride
CID 171201163
(1S)-1-(2,6-dimethoxyphenyl)ethane-1,2-diamine;hydrochloride
CID 171201155
(1R,2S)-1-amino-1-(2,6-dimethoxyphenyl)propan-2-ol;hydrochloride
CID 171261396
(1R)-1-(2,6-dimethoxyphenyl)-3-methylbutan-1-amine
CID 171201173
(1S)-1-(2,6-dimethoxyphenyl)-3-fluoropropan-1-amine
CID 171220717
2-[(S)-amino(cyclohexyl)methyl]-3-methoxyphenol
CID 171235941

Frequently Asked Questions

What is the IUPAC name of (2,6-dimethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine?
The IUPAC name of (2,6-dimethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine (CID 105052053) is (2,6-dimethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine.
What is the SMILES notation for (2,6-dimethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine?
The canonical SMILES for (2,6-dimethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine is COc1cccc(OC)c1C(N)C1C(C)(C)C1(C)C.
What is the InChIKey of (2,6-dimethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine?
The InChIKey is MFKLYXIPCVBGJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25NO2/c1-15(2)14(16(15,3)4)13(17)12-10(18-5)8-7-9-11(12)19-6/h7-9,13-14H,17H2,1-6H3.
What are the key properties of (2,6-dimethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine?
(2,6-dimethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine has a molecular weight of 263.38 g/mol, XLogP of 3.39, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2,6-dimethoxyphenyl)-(2,2,3,3-tetramethylcyclopropyl)methanamine is sourced from PubChem (CID 105052053), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).