4-[(2R)-2-amino-1-methylcyclopropyl]phenol

C10H13NO — CID 105432218

IUPAC4-[(2R)-2-amino-1-methylcyclopropyl]phenol
SMILESCC1(c2ccc(O)cc2)C[C@H]1N
InChIInChI=1S/C10H13NO/c1-10(6-9(10)11)7-2-4-8(12)5-3-7/h2-5,9,12H,6,11H2,1H3/t9-,10?/m1/s1
InChIKeyXXFUFBCWPPENBJ-YHMJZVADSA-N
MW163.22 g/mol
LogP1.38
Rot. Bonds1

About 4-[(2R)-2-amino-1-methylcyclopropyl]phenol

4-[(2R)-2-amino-1-methylcyclopropyl]phenol (PubChem CID 105432218) has the molecular formula C10H13NO and a molecular weight of 163.22 g/mol. Its IUPAC name is 4-[(2R)-2-amino-1-methylcyclopropyl]phenol.

Molecular Properties

Compound Name4-[(2R)-2-amino-1-methylcyclopropyl]phenol
PubChem CID105432218
Molecular FormulaC10H13NO
Molecular Weight163.22 g/mol
Exact Mass163.10
IUPAC Name4-[(2R)-2-amino-1-methylcyclopropyl]phenol
SMILESCC1(c2ccc(O)cc2)C[C@H]1N
InChIInChI=1S/C10H13NO/c1-10(6-9(10)11)7-2-4-8(12)5-3-7/h2-5,9,12H,6,11H2,1H3/t9-,10?/m1/s1
InChIKeyXXFUFBCWPPENBJ-YHMJZVADSA-N
XLogP1.38
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500163.22
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 4-[(2R)-2-amino-1-methylcyclopropyl]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

cis-(1S,2R)-2-(4-fluorophenyl)-2-methylcyclopropan-1-amine
CID 94419746
cis-(1S,2R)-2-(4-bromophenyl)-2-methylcyclopropan-1-amine
CID 94419650
4-(3-amino-2-methyloxan-2-yl)phenol
CID 15643838
2-(3,4-dimethoxyphenyl)-2-methylcyclopropan-1-amine
CID 62387494
(1S,2R,3S,4R)-4-amino-1-(4-hydroxyphenyl)cyclopentane-1,2,3-triol
CID 175286689
4-(1-amino-3,3-dimethylcyclobutyl)phenol
CID 115018738
2-(3-fluorophenyl)-2-methylcyclopropan-1-amine
CID 62387493
(1R)-2-(3-fluorophenyl)-2-methylcyclopropan-1-amine
CID 105432735
4-(1-amino-3-fluorocyclobutyl)phenol
CID 105439372
2-(3-fluoro-4-methoxyphenyl)-2-methylcyclopropan-1-amine
CID 62389721
5-(4-hydroxyphenyl)-5-methylpyrrolidin-3-ol
CID 115019379
2-amino-1-(4-hydroxyphenyl)cyclobutane-1-carbonitrile
CID 154117536

Frequently Asked Questions

What is the IUPAC name of 4-[(2R)-2-amino-1-methylcyclopropyl]phenol?
The IUPAC name of 4-[(2R)-2-amino-1-methylcyclopropyl]phenol (CID 105432218) is 4-[(2R)-2-amino-1-methylcyclopropyl]phenol.
What is the SMILES notation for 4-[(2R)-2-amino-1-methylcyclopropyl]phenol?
The canonical SMILES for 4-[(2R)-2-amino-1-methylcyclopropyl]phenol is CC1(c2ccc(O)cc2)C[C@H]1N.
What is the InChIKey of 4-[(2R)-2-amino-1-methylcyclopropyl]phenol?
The InChIKey is XXFUFBCWPPENBJ-YHMJZVADSA-N. The full InChI is InChI=1S/C10H13NO/c1-10(6-9(10)11)7-2-4-8(12)5-3-7/h2-5,9,12H,6,11H2,1H3/t9-,10?/m1/s1.
What are the key properties of 4-[(2R)-2-amino-1-methylcyclopropyl]phenol?
4-[(2R)-2-amino-1-methylcyclopropyl]phenol has a molecular weight of 163.22 g/mol, XLogP of 1.38, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(2R)-2-amino-1-methylcyclopropyl]phenol is sourced from PubChem (CID 105432218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).