[2-[(2-bromophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]methanamine

C12H16BrNO2 — CID 117169627

IUPAC[2-[(2-bromophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]methanamine
SMILESCC1(Cc2ccccc2Br)OCC(CN)O1
InChIInChI=1S/C12H16BrNO2/c1-12(15-8-10(7-14)16-12)6-9-4-2-3-5-11(9)13/h2-5,10H,6-8,14H2,1H3
InChIKeyMULVDZHGAGGMNV-UHFFFAOYSA-N
MW286.17 g/mol
LogP2.08
Rot. Bonds3

About [2-[(2-bromophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]methanamine

[2-[(2-bromophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]methanamine (PubChem CID 117169627) has the molecular formula C12H16BrNO2 and a molecular weight of 286.17 g/mol. Its IUPAC name is [2-[(2-bromophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]methanamine.

Molecular Properties

Compound Name[2-[(2-bromophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]methanamine
PubChem CID117169627
Molecular FormulaC12H16BrNO2
Molecular Weight286.17 g/mol
Exact Mass285.04
IUPAC Name[2-[(2-bromophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]methanamine
SMILESCC1(Cc2ccccc2Br)OCC(CN)O1
InChIInChI=1S/C12H16BrNO2/c1-12(15-8-10(7-14)16-12)6-9-4-2-3-5-11(9)13/h2-5,10H,6-8,14H2,1H3
InChIKeyMULVDZHGAGGMNV-UHFFFAOYSA-N
XLogP2.08
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.17
LogP ≤ 52.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [2-[(2-bromophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]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

[2-[(4-chlorophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]methanamine
CID 82024324
2-[[4-(2-hydroxyethyl)-2-methyl-1,3-dioxolan-2-yl]methyl]phenol
CID 117169568
4-(chloromethyl)-2-[(2-fluorophenyl)methyl]-2-methyl-1,3-dioxolane
CID 114835289
2-[2-[(2-methoxyphenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetic acid
CID 117169594
2-(aminomethyl)-2-[(2-bromophenyl)methyl]-6,6-dimethylcyclohexan-1-ol
CID 79855155
[3-[(2-bromophenyl)methyl]oxetan-3-yl]methanamine
CID 116930588
4-[[4-(2-aminoethyl)-2-methyl-1,3-dioxolan-2-yl]methyl]phenol
CID 117169658
1-[(2-bromophenyl)methyl]-2-ethylcyclopropan-1-amine
CID 79333871
2-[2-[(3-bromophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]ethanol
CID 117169464
(2,2-dimethyl-1,3-dioxolan-4-yl)methanamine;hydrochloride
CID 21466688
3-[(2-bromophenyl)methyl]-2-methyloxolan-3-amine
CID 114535509
2-[2-[(3-bromophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]acetonitrile
CID 117169515

Frequently Asked Questions

What is the IUPAC name of [2-[(2-bromophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]methanamine?
The IUPAC name of [2-[(2-bromophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]methanamine (CID 117169627) is [2-[(2-bromophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]methanamine.
What is the SMILES notation for [2-[(2-bromophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]methanamine?
The canonical SMILES for [2-[(2-bromophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]methanamine is CC1(Cc2ccccc2Br)OCC(CN)O1.
What is the InChIKey of [2-[(2-bromophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]methanamine?
The InChIKey is MULVDZHGAGGMNV-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H16BrNO2/c1-12(15-8-10(7-14)16-12)6-9-4-2-3-5-11(9)13/h2-5,10H,6-8,14H2,1H3.
What are the key properties of [2-[(2-bromophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]methanamine?
[2-[(2-bromophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]methanamine has a molecular weight of 286.17 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[(2-bromophenyl)methyl]-2-methyl-1,3-dioxolan-4-yl]methanamine is sourced from PubChem (CID 117169627), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).