1-[(cyclopropylamino)methyl]cyclobutan-1-ol

C8H15NO — CID 80500940

IUPAC1-[(cyclopropylamino)methyl]cyclobutan-1-ol
SMILESOC1(CNC2CC2)CCC1
InChIInChI=1S/C8H15NO/c10-8(4-1-5-8)6-9-7-2-3-7/h7,9-10H,1-6H2
InChIKeyNMPDCKHQRGPIDM-UHFFFAOYSA-N
MW141.21 g/mol
LogP0.65
Rot. Bonds3

About 1-[(cyclopropylamino)methyl]cyclobutan-1-ol

1-[(cyclopropylamino)methyl]cyclobutan-1-ol (PubChem CID 80500940) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is 1-[(cyclopropylamino)methyl]cyclobutan-1-ol.

Molecular Properties

Compound Name1-[(cyclopropylamino)methyl]cyclobutan-1-ol
PubChem CID80500940
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC Name1-[(cyclopropylamino)methyl]cyclobutan-1-ol
SMILESOC1(CNC2CC2)CCC1
InChIInChI=1S/C8H15NO/c10-8(4-1-5-8)6-9-7-2-3-7/h7,9-10H,1-6H2
InChIKeyNMPDCKHQRGPIDM-UHFFFAOYSA-N
XLogP0.65
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-[(cyclopropylamino)methyl]cyclobutan-1-ol?
The IUPAC name of 1-[(cyclopropylamino)methyl]cyclobutan-1-ol (CID 80500940) is 1-[(cyclopropylamino)methyl]cyclobutan-1-ol.
What is the SMILES notation for 1-[(cyclopropylamino)methyl]cyclobutan-1-ol?
The canonical SMILES for 1-[(cyclopropylamino)methyl]cyclobutan-1-ol is OC1(CNC2CC2)CCC1.
What is the InChIKey of 1-[(cyclopropylamino)methyl]cyclobutan-1-ol?
The InChIKey is NMPDCKHQRGPIDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c10-8(4-1-5-8)6-9-7-2-3-7/h7,9-10H,1-6H2.
What are the key properties of 1-[(cyclopropylamino)methyl]cyclobutan-1-ol?
1-[(cyclopropylamino)methyl]cyclobutan-1-ol has a molecular weight of 141.21 g/mol, XLogP of 0.65, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(cyclopropylamino)methyl]cyclobutan-1-ol is sourced from PubChem (CID 80500940), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).