[3-[di(cyclobutyl)methylamino]cyclobutyl]methanol

C14H25NO — CID 68761981

IUPAC[3-[di(cyclobutyl)methylamino]cyclobutyl]methanol
SMILESOCC1CC(NC(C2CCC2)C2CCC2)C1
InChIInChI=1S/C14H25NO/c16-9-10-7-13(8-10)15-14(11-3-1-4-11)12-5-2-6-12/h10-16H,1-9H2
InChIKeyWEZIZBZWCZGCPT-UHFFFAOYSA-N
MW223.36 g/mol
LogP2.32
Rot. Bonds5

About [3-[di(cyclobutyl)methylamino]cyclobutyl]methanol

[3-[di(cyclobutyl)methylamino]cyclobutyl]methanol (PubChem CID 68761981) has the molecular formula C14H25NO and a molecular weight of 223.36 g/mol. Its IUPAC name is [3-[di(cyclobutyl)methylamino]cyclobutyl]methanol.

Molecular Properties

Compound Name[3-[di(cyclobutyl)methylamino]cyclobutyl]methanol
PubChem CID68761981
Molecular FormulaC14H25NO
Molecular Weight223.36 g/mol
Exact Mass223.19
IUPAC Name[3-[di(cyclobutyl)methylamino]cyclobutyl]methanol
SMILESOCC1CC(NC(C2CCC2)C2CCC2)C1
InChIInChI=1S/C14H25NO/c16-9-10-7-13(8-10)15-14(11-3-1-4-11)12-5-2-6-12/h10-16H,1-9H2
InChIKeyWEZIZBZWCZGCPT-UHFFFAOYSA-N
XLogP2.32
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.36
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [3-[di(cyclobutyl)methylamino]cyclobutyl]methanol?
The IUPAC name of [3-[di(cyclobutyl)methylamino]cyclobutyl]methanol (CID 68761981) is [3-[di(cyclobutyl)methylamino]cyclobutyl]methanol.
What is the SMILES notation for [3-[di(cyclobutyl)methylamino]cyclobutyl]methanol?
The canonical SMILES for [3-[di(cyclobutyl)methylamino]cyclobutyl]methanol is OCC1CC(NC(C2CCC2)C2CCC2)C1.
What is the InChIKey of [3-[di(cyclobutyl)methylamino]cyclobutyl]methanol?
The InChIKey is WEZIZBZWCZGCPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25NO/c16-9-10-7-13(8-10)15-14(11-3-1-4-11)12-5-2-6-12/h10-16H,1-9H2.
What are the key properties of [3-[di(cyclobutyl)methylamino]cyclobutyl]methanol?
[3-[di(cyclobutyl)methylamino]cyclobutyl]methanol has a molecular weight of 223.36 g/mol, XLogP of 2.32, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[di(cyclobutyl)methylamino]cyclobutyl]methanol is sourced from PubChem (CID 68761981), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).