[1-(propylamino)cyclobutyl]methanol

C8H17NO — CID 64758917

IUPAC[1-(propylamino)cyclobutyl]methanol
SMILESCCCNC1(CO)CCC1
InChIInChI=1S/C8H17NO/c1-2-6-9-8(7-10)4-3-5-8/h9-10H,2-7H2,1H3
InChIKeyJRRNDFAREQOTFZ-UHFFFAOYSA-N
MW143.23 g/mol
LogP0.90
Rot. Bonds4

About [1-(propylamino)cyclobutyl]methanol

[1-(propylamino)cyclobutyl]methanol (PubChem CID 64758917) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is [1-(propylamino)cyclobutyl]methanol.

Molecular Properties

Compound Name[1-(propylamino)cyclobutyl]methanol
PubChem CID64758917
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name[1-(propylamino)cyclobutyl]methanol
SMILESCCCNC1(CO)CCC1
InChIInChI=1S/C8H17NO/c1-2-6-9-8(7-10)4-3-5-8/h9-10H,2-7H2,1H3
InChIKeyJRRNDFAREQOTFZ-UHFFFAOYSA-N
XLogP0.90
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [1-(propylamino)cyclobutyl]methanol?
The IUPAC name of [1-(propylamino)cyclobutyl]methanol (CID 64758917) is [1-(propylamino)cyclobutyl]methanol.
What is the SMILES notation for [1-(propylamino)cyclobutyl]methanol?
The canonical SMILES for [1-(propylamino)cyclobutyl]methanol is CCCNC1(CO)CCC1.
What is the InChIKey of [1-(propylamino)cyclobutyl]methanol?
The InChIKey is JRRNDFAREQOTFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-2-6-9-8(7-10)4-3-5-8/h9-10H,2-7H2,1H3.
What are the key properties of [1-(propylamino)cyclobutyl]methanol?
[1-(propylamino)cyclobutyl]methanol has a molecular weight of 143.23 g/mol, XLogP of 0.90, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(propylamino)cyclobutyl]methanol is sourced from PubChem (CID 64758917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).