4-[[1-(aminomethyl)cyclopropyl]methoxy]phenol

C11H15NO2 — CID 84664886

IUPAC4-[[1-(aminomethyl)cyclopropyl]methoxy]phenol
SMILESNCC1(COc2ccc(O)cc2)CC1
InChIInChI=1S/C11H15NO2/c12-7-11(5-6-11)8-14-10-3-1-9(13)2-4-10/h1-4,13H,5-8,12H2
InChIKeyIHKZIHXMBGBAEV-UHFFFAOYSA-N
MW193.25 g/mol
LogP1.51
Rot. Bonds4

About 4-[[1-(aminomethyl)cyclopropyl]methoxy]phenol

4-[[1-(aminomethyl)cyclopropyl]methoxy]phenol (PubChem CID 84664886) has the molecular formula C11H15NO2 and a molecular weight of 193.25 g/mol. Its IUPAC name is 4-[[1-(aminomethyl)cyclopropyl]methoxy]phenol.

Molecular Properties

Compound Name4-[[1-(aminomethyl)cyclopropyl]methoxy]phenol
PubChem CID84664886
Molecular FormulaC11H15NO2
Molecular Weight193.25 g/mol
Exact Mass193.11
IUPAC Name4-[[1-(aminomethyl)cyclopropyl]methoxy]phenol
SMILESNCC1(COc2ccc(O)cc2)CC1
InChIInChI=1S/C11H15NO2/c12-7-11(5-6-11)8-14-10-3-1-9(13)2-4-10/h1-4,13H,5-8,12H2
InChIKeyIHKZIHXMBGBAEV-UHFFFAOYSA-N
XLogP1.51
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.25
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[4-(2-Aminoethoxy)phenoxy]phenol
CID 139596467
4-(Allyloxy)phenol
CID 1713883
4-(2-Aminoethoxy)phenol
CID 3016535
3-(4-Methoxy-phenoxy)-propylamine
CID 3152109
4-(Cyclopropylmethoxy)phenol
CID 13755495
4-(Piperidin-4-yloxy)phenol
CID 19420830
1-[1-(Phenoxymethyl)cyclopropyl]methanamine
CID 28064583
4-Cyclopropoxyphenol
CID 72221095
2-Butyn-1-amine, 4-(4-methoxyphenoxy)-
CID 399442
3-tert.-Butyl-g-methoxyphenole
CID 14676898
4-(But-3-enyloxy)phenol
CID 53986661
1-Amino-3-phenoxypropan-1-ol
CID 54090624

Frequently Asked Questions

What is the IUPAC name of 4-[[1-(aminomethyl)cyclopropyl]methoxy]phenol?
The IUPAC name of 4-[[1-(aminomethyl)cyclopropyl]methoxy]phenol (CID 84664886) is 4-[[1-(aminomethyl)cyclopropyl]methoxy]phenol.
What is the SMILES notation for 4-[[1-(aminomethyl)cyclopropyl]methoxy]phenol?
The canonical SMILES for 4-[[1-(aminomethyl)cyclopropyl]methoxy]phenol is NCC1(COc2ccc(O)cc2)CC1.
What is the InChIKey of 4-[[1-(aminomethyl)cyclopropyl]methoxy]phenol?
The InChIKey is IHKZIHXMBGBAEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO2/c12-7-11(5-6-11)8-14-10-3-1-9(13)2-4-10/h1-4,13H,5-8,12H2.
What are the key properties of 4-[[1-(aminomethyl)cyclopropyl]methoxy]phenol?
4-[[1-(aminomethyl)cyclopropyl]methoxy]phenol has a molecular weight of 193.25 g/mol, XLogP of 1.51, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[1-(aminomethyl)cyclopropyl]methoxy]phenol is sourced from PubChem (CID 84664886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).