2-methoxy-4-[1-(methylaminomethyl)cyclopropyl]phenol

C12H17NO2 — CID 105425961

IUPAC2-methoxy-4-[1-(methylaminomethyl)cyclopropyl]phenol
SMILESCNCC1(c2ccc(O)c(OC)c2)CC1
InChIInChI=1S/C12H17NO2/c1-13-8-12(5-6-12)9-3-4-10(14)11(7-9)15-2/h3-4,7,13-14H,5-6,8H2,1-2H3
InChIKeyASLWQPKDGIBYGD-UHFFFAOYSA-N
MW207.27 g/mol
LogP1.65
Rot. Bonds4

About 2-methoxy-4-[1-(methylaminomethyl)cyclopropyl]phenol

2-methoxy-4-[1-(methylaminomethyl)cyclopropyl]phenol (PubChem CID 105425961) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 2-methoxy-4-[1-(methylaminomethyl)cyclopropyl]phenol.

Molecular Properties

Compound Name2-methoxy-4-[1-(methylaminomethyl)cyclopropyl]phenol
PubChem CID105425961
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name2-methoxy-4-[1-(methylaminomethyl)cyclopropyl]phenol
SMILESCNCC1(c2ccc(O)c(OC)c2)CC1
InChIInChI=1S/C12H17NO2/c1-13-8-12(5-6-12)9-3-4-10(14)11(7-9)15-2/h3-4,7,13-14H,5-6,8H2,1-2H3
InChIKeyASLWQPKDGIBYGD-UHFFFAOYSA-N
XLogP1.65
TPSA41.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 51.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-4-[1-(methylaminomethyl)cyclopropyl]phenol 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

methyl 1-(4-hydroxy-3-methoxyphenyl)cyclopentane-1-carboxylate
CID 146506690
N-[[1-(3-methoxy-4-methylphenyl)cyclopropyl]methyl]ethanamine
CID 62595893
1-[3-ethyl-1-(3-methoxy-4-methylphenyl)cyclobutyl]-N-methylmethanamine
CID 64998176
N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]propan-2-amine
CID 62594582
2-methoxy-4-[1-(methylaminomethyl)cyclobutyl]-6-nitrophenol
CID 116987672
N'-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]oxamide
CID 27262045
[1-(3,4-dimethoxyphenyl)cyclopentyl]methanol
CID 13128207
1-[1-(2-methoxy-5-methylphenyl)cyclopentyl]-N-methylmethanamine
CID 62596778
N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-(2-hydroxyphenyl)-3-phenylpropanamide
CID 2870147
4-[1-(methylaminomethyl)cyclopropyl]benzoic acid
CID 116989151
2-amino-N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]acetamide;hydrochloride
CID 119325911
4-chloro-N-[[1-(3,4-dimethoxyphenyl)cyclopropyl]methyl]benzamide
CID 110442796

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-4-[1-(methylaminomethyl)cyclopropyl]phenol?
The IUPAC name of 2-methoxy-4-[1-(methylaminomethyl)cyclopropyl]phenol (CID 105425961) is 2-methoxy-4-[1-(methylaminomethyl)cyclopropyl]phenol.
What is the SMILES notation for 2-methoxy-4-[1-(methylaminomethyl)cyclopropyl]phenol?
The canonical SMILES for 2-methoxy-4-[1-(methylaminomethyl)cyclopropyl]phenol is CNCC1(c2ccc(O)c(OC)c2)CC1.
What is the InChIKey of 2-methoxy-4-[1-(methylaminomethyl)cyclopropyl]phenol?
The InChIKey is ASLWQPKDGIBYGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-13-8-12(5-6-12)9-3-4-10(14)11(7-9)15-2/h3-4,7,13-14H,5-6,8H2,1-2H3.
What are the key properties of 2-methoxy-4-[1-(methylaminomethyl)cyclopropyl]phenol?
2-methoxy-4-[1-(methylaminomethyl)cyclopropyl]phenol has a molecular weight of 207.27 g/mol, XLogP of 1.65, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-4-[1-(methylaminomethyl)cyclopropyl]phenol is sourced from PubChem (CID 105425961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).