N-[(2-methoxyphenyl)methyl]-1-methylcyclopropan-1-amine

C12H17NO — CID 115635134

IUPACN-[(2-methoxyphenyl)methyl]-1-methylcyclopropan-1-amine
SMILESCOc1ccccc1CNC1(C)CC1
InChIInChI=1S/C12H17NO/c1-12(7-8-12)13-9-10-5-3-4-6-11(10)14-2/h3-6,13H,7-9H2,1-2H3
InChIKeyMIKODQDZXIPISA-UHFFFAOYSA-N
MW191.27 g/mol
LogP2.34
Rot. Bonds4

About N-[(2-methoxyphenyl)methyl]-1-methylcyclopropan-1-amine

N-[(2-methoxyphenyl)methyl]-1-methylcyclopropan-1-amine (PubChem CID 115635134) has the molecular formula C12H17NO and a molecular weight of 191.27 g/mol. Its IUPAC name is N-[(2-methoxyphenyl)methyl]-1-methylcyclopropan-1-amine.

Molecular Properties

Compound NameN-[(2-methoxyphenyl)methyl]-1-methylcyclopropan-1-amine
PubChem CID115635134
Molecular FormulaC12H17NO
Molecular Weight191.27 g/mol
Exact Mass191.13
IUPAC NameN-[(2-methoxyphenyl)methyl]-1-methylcyclopropan-1-amine
SMILESCOc1ccccc1CNC1(C)CC1
InChIInChI=1S/C12H17NO/c1-12(7-8-12)13-9-10-5-3-4-6-11(10)14-2/h3-6,13H,7-9H2,1-2H3
InChIKeyMIKODQDZXIPISA-UHFFFAOYSA-N
XLogP2.34
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.27
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-[(2-methoxyphenyl)methyl]-1-methylcyclopropan-1-amine 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-methoxy-6-[[(1-methylcyclopropyl)amino]methyl]phenol
CID 115635052
N-[(3-ethoxy-2-methoxyphenyl)methyl]-1-methylcyclopropan-1-amine
CID 113238202
N-[(3-ethoxy-2-methoxyphenyl)methyl]-1-methylcyclobutan-1-amine
CID 115765654
1-(2-methoxyphenyl)-N-[(4-phenylpiperidin-1-ium-4-yl)methyl]methanamine chloride
CID 10617613
1-(2-methoxyphenyl)-N-[(2-methylthiolan-2-yl)methyl]methanamine
CID 80528627
N-[(2-methoxyphenyl)methyl]propan-2-amine
CID 11458027
N-[(2-bromophenyl)methyl]-1-methylcyclopentan-1-amine
CID 61365185
N-cyclopentyloxy-1-(2-methoxyphenyl)methanamine
CID 83229129
[1-[[(2-methoxyphenyl)methylamino]methyl]cyclopentyl]methanol
CID 115358929
1-(2-methoxyphenoxy)-3-[(1-methylcyclopropyl)amino]propan-2-ol
CID 113485421
1-methyl-N-(naphthalen-1-ylmethyl)cyclopentan-1-amine
CID 61363824
(2R)-2-N-[(2-methoxyphenyl)methyl]propane-1,2-diamine
CID 104867958

Frequently Asked Questions

What is the IUPAC name of N-[(2-methoxyphenyl)methyl]-1-methylcyclopropan-1-amine?
The IUPAC name of N-[(2-methoxyphenyl)methyl]-1-methylcyclopropan-1-amine (CID 115635134) is N-[(2-methoxyphenyl)methyl]-1-methylcyclopropan-1-amine.
What is the SMILES notation for N-[(2-methoxyphenyl)methyl]-1-methylcyclopropan-1-amine?
The canonical SMILES for N-[(2-methoxyphenyl)methyl]-1-methylcyclopropan-1-amine is COc1ccccc1CNC1(C)CC1.
What is the InChIKey of N-[(2-methoxyphenyl)methyl]-1-methylcyclopropan-1-amine?
The InChIKey is MIKODQDZXIPISA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO/c1-12(7-8-12)13-9-10-5-3-4-6-11(10)14-2/h3-6,13H,7-9H2,1-2H3.
What are the key properties of N-[(2-methoxyphenyl)methyl]-1-methylcyclopropan-1-amine?
N-[(2-methoxyphenyl)methyl]-1-methylcyclopropan-1-amine has a molecular weight of 191.27 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-methoxyphenyl)methyl]-1-methylcyclopropan-1-amine is sourced from PubChem (CID 115635134), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).