[2-(2-aminopropan-2-yl)-2-phenylcyclopropyl]methanol

C13H19NO — CID 171718951

IUPAC[2-(2-aminopropan-2-yl)-2-phenylcyclopropyl]methanol
SMILESCC(C)(N)C1(c2ccccc2)CC1CO
InChIInChI=1S/C13H19NO/c1-12(2,14)13(8-11(13)9-15)10-6-4-3-5-7-10/h3-7,11,15H,8-9,14H2,1-2H3
InChIKeyAIAMMNLHKJWAAE-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.67
Rot. Bonds3

About [2-(2-aminopropan-2-yl)-2-phenylcyclopropyl]methanol

[2-(2-aminopropan-2-yl)-2-phenylcyclopropyl]methanol (PubChem CID 171718951) has the molecular formula C13H19NO and a molecular weight of 205.30 g/mol. Its IUPAC name is [2-(2-aminopropan-2-yl)-2-phenylcyclopropyl]methanol.

Molecular Properties

Compound Name[2-(2-aminopropan-2-yl)-2-phenylcyclopropyl]methanol
PubChem CID171718951
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
Exact Mass205.15
IUPAC Name[2-(2-aminopropan-2-yl)-2-phenylcyclopropyl]methanol
SMILESCC(C)(N)C1(c2ccccc2)CC1CO
InChIInChI=1S/C13H19NO/c1-12(2,14)13(8-11(13)9-15)10-6-4-3-5-7-10/h3-7,11,15H,8-9,14H2,1-2H3
InChIKeyAIAMMNLHKJWAAE-UHFFFAOYSA-N
XLogP1.67
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(2-aminopropan-2-yl)-2-phenylcyclopropyl]methanol?
The IUPAC name of [2-(2-aminopropan-2-yl)-2-phenylcyclopropyl]methanol (CID 171718951) is [2-(2-aminopropan-2-yl)-2-phenylcyclopropyl]methanol.
What is the SMILES notation for [2-(2-aminopropan-2-yl)-2-phenylcyclopropyl]methanol?
The canonical SMILES for [2-(2-aminopropan-2-yl)-2-phenylcyclopropyl]methanol is CC(C)(N)C1(c2ccccc2)CC1CO.
What is the InChIKey of [2-(2-aminopropan-2-yl)-2-phenylcyclopropyl]methanol?
The InChIKey is AIAMMNLHKJWAAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19NO/c1-12(2,14)13(8-11(13)9-15)10-6-4-3-5-7-10/h3-7,11,15H,8-9,14H2,1-2H3.
What are the key properties of [2-(2-aminopropan-2-yl)-2-phenylcyclopropyl]methanol?
[2-(2-aminopropan-2-yl)-2-phenylcyclopropyl]methanol has a molecular weight of 205.30 g/mol, XLogP of 1.67, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-aminopropan-2-yl)-2-phenylcyclopropyl]methanol is sourced from PubChem (CID 171718951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).