2-(cyclobutylmethylamino)-1-cyclopropylethanol

C10H19NO — CID 65458042

IUPAC2-(cyclobutylmethylamino)-1-cyclopropylethanol
SMILESOC(CNCC1CCC1)C1CC1
InChIInChI=1S/C10H19NO/c12-10(9-4-5-9)7-11-6-8-2-1-3-8/h8-12H,1-7H2
InChIKeyGZBASJUPOAJFAL-UHFFFAOYSA-N
MW169.27 g/mol
LogP1.15
Rot. Bonds5

About 2-(cyclobutylmethylamino)-1-cyclopropylethanol

2-(cyclobutylmethylamino)-1-cyclopropylethanol (PubChem CID 65458042) has the molecular formula C10H19NO and a molecular weight of 169.27 g/mol. Its IUPAC name is 2-(cyclobutylmethylamino)-1-cyclopropylethanol.

Molecular Properties

Compound Name2-(cyclobutylmethylamino)-1-cyclopropylethanol
PubChem CID65458042
Molecular FormulaC10H19NO
Molecular Weight169.27 g/mol
Exact Mass169.15
IUPAC Name2-(cyclobutylmethylamino)-1-cyclopropylethanol
SMILESOC(CNCC1CCC1)C1CC1
InChIInChI=1S/C10H19NO/c12-10(9-4-5-9)7-11-6-8-2-1-3-8/h8-12H,1-7H2
InChIKeyGZBASJUPOAJFAL-UHFFFAOYSA-N
XLogP1.15
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.27
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(cyclobutylmethylamino)-1-cyclopropylethanol?
The IUPAC name of 2-(cyclobutylmethylamino)-1-cyclopropylethanol (CID 65458042) is 2-(cyclobutylmethylamino)-1-cyclopropylethanol.
What is the SMILES notation for 2-(cyclobutylmethylamino)-1-cyclopropylethanol?
The canonical SMILES for 2-(cyclobutylmethylamino)-1-cyclopropylethanol is OC(CNCC1CCC1)C1CC1.
What is the InChIKey of 2-(cyclobutylmethylamino)-1-cyclopropylethanol?
The InChIKey is GZBASJUPOAJFAL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19NO/c12-10(9-4-5-9)7-11-6-8-2-1-3-8/h8-12H,1-7H2.
What are the key properties of 2-(cyclobutylmethylamino)-1-cyclopropylethanol?
2-(cyclobutylmethylamino)-1-cyclopropylethanol has a molecular weight of 169.27 g/mol, XLogP of 1.15, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclobutylmethylamino)-1-cyclopropylethanol is sourced from PubChem (CID 65458042), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).