2-cyclopropyl-1-(1H-pyrrol-2-yl)propan-1-ol

C10H15NO — CID 83148582

IUPAC2-cyclopropyl-1-(1H-pyrrol-2-yl)propan-1-ol
SMILESCC(C1CC1)C(O)c1ccc[nH]1
InChIInChI=1S/C10H15NO/c1-7(8-4-5-8)10(12)9-3-2-6-11-9/h2-3,6-8,10-12H,4-5H2,1H3
InChIKeyDTDPBUZDSKWXCY-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.09
Rot. Bonds3

About 2-cyclopropyl-1-(1H-pyrrol-2-yl)propan-1-ol

2-cyclopropyl-1-(1H-pyrrol-2-yl)propan-1-ol (PubChem CID 83148582) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is 2-cyclopropyl-1-(1H-pyrrol-2-yl)propan-1-ol.

Molecular Properties

Compound Name2-cyclopropyl-1-(1H-pyrrol-2-yl)propan-1-ol
PubChem CID83148582
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC Name2-cyclopropyl-1-(1H-pyrrol-2-yl)propan-1-ol
SMILESCC(C1CC1)C(O)c1ccc[nH]1
InChIInChI=1S/C10H15NO/c1-7(8-4-5-8)10(12)9-3-2-6-11-9/h2-3,6-8,10-12H,4-5H2,1H3
InChIKeyDTDPBUZDSKWXCY-UHFFFAOYSA-N
XLogP2.09
TPSA36.02 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(1H-pyrrol-2-yl)propan-1-ol?
The IUPAC name of 2-cyclopropyl-1-(1H-pyrrol-2-yl)propan-1-ol (CID 83148582) is 2-cyclopropyl-1-(1H-pyrrol-2-yl)propan-1-ol.
What is the SMILES notation for 2-cyclopropyl-1-(1H-pyrrol-2-yl)propan-1-ol?
The canonical SMILES for 2-cyclopropyl-1-(1H-pyrrol-2-yl)propan-1-ol is CC(C1CC1)C(O)c1ccc[nH]1.
What is the InChIKey of 2-cyclopropyl-1-(1H-pyrrol-2-yl)propan-1-ol?
The InChIKey is DTDPBUZDSKWXCY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-7(8-4-5-8)10(12)9-3-2-6-11-9/h2-3,6-8,10-12H,4-5H2,1H3.
What are the key properties of 2-cyclopropyl-1-(1H-pyrrol-2-yl)propan-1-ol?
2-cyclopropyl-1-(1H-pyrrol-2-yl)propan-1-ol has a molecular weight of 165.24 g/mol, XLogP of 2.09, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(1H-pyrrol-2-yl)propan-1-ol is sourced from PubChem (CID 83148582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).