2-cyclobutylpropan-1-amine

C7H15N — CID 55269568

IUPAC2-cyclobutylpropan-1-amine
SMILESCC(CN)C1CCC1
InChIInChI=1S/C7H15N/c1-6(5-8)7-3-2-4-7/h6-7H,2-5,8H2,1H3
InChIKeyHTVFIKCPFOGRIQ-UHFFFAOYSA-N
MW113.20 g/mol
LogP1.38
Rot. Bonds2

About 2-cyclobutylpropan-1-amine

2-cyclobutylpropan-1-amine (PubChem CID 55269568) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is 2-cyclobutylpropan-1-amine.

Molecular Properties

Compound Name2-cyclobutylpropan-1-amine
PubChem CID55269568
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC Name2-cyclobutylpropan-1-amine
SMILESCC(CN)C1CCC1
InChIInChI=1S/C7H15N/c1-6(5-8)7-3-2-4-7/h6-7H,2-5,8H2,1H3
InChIKeyHTVFIKCPFOGRIQ-UHFFFAOYSA-N
XLogP1.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 2-cyclobutylpropan-1-amine?
The IUPAC name of 2-cyclobutylpropan-1-amine (CID 55269568) is 2-cyclobutylpropan-1-amine.
What is the SMILES notation for 2-cyclobutylpropan-1-amine?
The canonical SMILES for 2-cyclobutylpropan-1-amine is CC(CN)C1CCC1.
What is the InChIKey of 2-cyclobutylpropan-1-amine?
The InChIKey is HTVFIKCPFOGRIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N/c1-6(5-8)7-3-2-4-7/h6-7H,2-5,8H2,1H3.
What are the key properties of 2-cyclobutylpropan-1-amine?
2-cyclobutylpropan-1-amine has a molecular weight of 113.20 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutylpropan-1-amine is sourced from PubChem (CID 55269568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).