[3-(pentan-3-ylamino)cyclobutyl]methanol

C10H21NO — CID 68763818

IUPAC[3-(pentan-3-ylamino)cyclobutyl]methanol
SMILESCCC(CC)NC1CC(CO)C1
InChIInChI=1S/C10H21NO/c1-3-9(4-2)11-10-5-8(6-10)7-12/h8-12H,3-7H2,1-2H3
InChIKeyTYLMXBOZFHBGCQ-UHFFFAOYSA-N
MW171.28 g/mol
LogP1.54
Rot. Bonds5

About [3-(pentan-3-ylamino)cyclobutyl]methanol

[3-(pentan-3-ylamino)cyclobutyl]methanol (PubChem CID 68763818) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is [3-(pentan-3-ylamino)cyclobutyl]methanol.

Molecular Properties

Compound Name[3-(pentan-3-ylamino)cyclobutyl]methanol
PubChem CID68763818
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name[3-(pentan-3-ylamino)cyclobutyl]methanol
SMILESCCC(CC)NC1CC(CO)C1
InChIInChI=1S/C10H21NO/c1-3-9(4-2)11-10-5-8(6-10)7-12/h8-12H,3-7H2,1-2H3
InChIKeyTYLMXBOZFHBGCQ-UHFFFAOYSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [3-(pentan-3-ylamino)cyclobutyl]methanol?
The IUPAC name of [3-(pentan-3-ylamino)cyclobutyl]methanol (CID 68763818) is [3-(pentan-3-ylamino)cyclobutyl]methanol.
What is the SMILES notation for [3-(pentan-3-ylamino)cyclobutyl]methanol?
The canonical SMILES for [3-(pentan-3-ylamino)cyclobutyl]methanol is CCC(CC)NC1CC(CO)C1.
What is the InChIKey of [3-(pentan-3-ylamino)cyclobutyl]methanol?
The InChIKey is TYLMXBOZFHBGCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO/c1-3-9(4-2)11-10-5-8(6-10)7-12/h8-12H,3-7H2,1-2H3.
What are the key properties of [3-(pentan-3-ylamino)cyclobutyl]methanol?
[3-(pentan-3-ylamino)cyclobutyl]methanol has a molecular weight of 171.28 g/mol, XLogP of 1.54, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(pentan-3-ylamino)cyclobutyl]methanol is sourced from PubChem (CID 68763818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).