N,1,3-trimethylcyclobutan-1-amine

C7H15N — CID 146805170

IUPACN,1,3-trimethylcyclobutan-1-amine
SMILESCNC1(C)CC(C)C1
InChIInChI=1S/C7H15N/c1-6-4-7(2,5-6)8-3/h6,8H,4-5H2,1-3H3
InChIKeyRYWQFUUDDIQOAF-UHFFFAOYSA-N
MW113.20 g/mol
LogP1.39
Rot. Bonds1

About N,1,3-trimethylcyclobutan-1-amine

N,1,3-trimethylcyclobutan-1-amine (PubChem CID 146805170) has the molecular formula C7H15N and a molecular weight of 113.20 g/mol. Its IUPAC name is N,1,3-trimethylcyclobutan-1-amine.

Molecular Properties

Compound NameN,1,3-trimethylcyclobutan-1-amine
PubChem CID146805170
Molecular FormulaC7H15N
Molecular Weight113.20 g/mol
Exact Mass113.12
IUPAC NameN,1,3-trimethylcyclobutan-1-amine
SMILESCNC1(C)CC(C)C1
InChIInChI=1S/C7H15N/c1-6-4-7(2,5-6)8-3/h6,8H,4-5H2,1-3H3
InChIKeyRYWQFUUDDIQOAF-UHFFFAOYSA-N
XLogP1.39
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms8
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500113.20
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,1,3-trimethylcyclobutan-1-amine?
The IUPAC name of N,1,3-trimethylcyclobutan-1-amine (CID 146805170) is N,1,3-trimethylcyclobutan-1-amine.
What is the SMILES notation for N,1,3-trimethylcyclobutan-1-amine?
The canonical SMILES for N,1,3-trimethylcyclobutan-1-amine is CNC1(C)CC(C)C1.
What is the InChIKey of N,1,3-trimethylcyclobutan-1-amine?
The InChIKey is RYWQFUUDDIQOAF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N/c1-6-4-7(2,5-6)8-3/h6,8H,4-5H2,1-3H3.
What are the key properties of N,1,3-trimethylcyclobutan-1-amine?
N,1,3-trimethylcyclobutan-1-amine has a molecular weight of 113.20 g/mol, XLogP of 1.39, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,1,3-trimethylcyclobutan-1-amine is sourced from PubChem (CID 146805170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).