N,N,3,3-tetramethylcyclobutan-1-amine

C8H17N — CID 131976819

IUPACN,N,3,3-tetramethylcyclobutan-1-amine
SMILESCN(C)C1CC(C)(C)C1
InChIInChI=1S/C8H17N/c1-8(2)5-7(6-8)9(3)4/h7H,5-6H2,1-4H3
InChIKeyCFLFEVBTRQQEET-UHFFFAOYSA-N
MW127.23 g/mol
LogP1.74
Rot. Bonds1

About N,N,3,3-tetramethylcyclobutan-1-amine

N,N,3,3-tetramethylcyclobutan-1-amine (PubChem CID 131976819) has the molecular formula C8H17N and a molecular weight of 127.23 g/mol. Its IUPAC name is N,N,3,3-tetramethylcyclobutan-1-amine.

Molecular Properties

Compound NameN,N,3,3-tetramethylcyclobutan-1-amine
PubChem CID131976819
Molecular FormulaC8H17N
Molecular Weight127.23 g/mol
Exact Mass127.14
IUPAC NameN,N,3,3-tetramethylcyclobutan-1-amine
SMILESCN(C)C1CC(C)(C)C1
InChIInChI=1S/C8H17N/c1-8(2)5-7(6-8)9(3)4/h7H,5-6H2,1-4H3
InChIKeyCFLFEVBTRQQEET-UHFFFAOYSA-N
XLogP1.74
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500127.23
LogP ≤ 51.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,N,3,3-tetramethylcyclobutan-1-amine?
The IUPAC name of N,N,3,3-tetramethylcyclobutan-1-amine (CID 131976819) is N,N,3,3-tetramethylcyclobutan-1-amine.
What is the SMILES notation for N,N,3,3-tetramethylcyclobutan-1-amine?
The canonical SMILES for N,N,3,3-tetramethylcyclobutan-1-amine is CN(C)C1CC(C)(C)C1.
What is the InChIKey of N,N,3,3-tetramethylcyclobutan-1-amine?
The InChIKey is CFLFEVBTRQQEET-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17N/c1-8(2)5-7(6-8)9(3)4/h7H,5-6H2,1-4H3.
What are the key properties of N,N,3,3-tetramethylcyclobutan-1-amine?
N,N,3,3-tetramethylcyclobutan-1-amine has a molecular weight of 127.23 g/mol, XLogP of 1.74, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N,3,3-tetramethylcyclobutan-1-amine is sourced from PubChem (CID 131976819), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).