1,2,2,4-tetramethyl-N-propylcyclobutan-1-amine

C11H23N — CID 143522744

IUPAC1,2,2,4-tetramethyl-N-propylcyclobutan-1-amine
SMILESCCCNC1(C)C(C)CC1(C)C
InChIInChI=1S/C11H23N/c1-6-7-12-11(5)9(2)8-10(11,3)4/h9,12H,6-8H2,1-5H3
InChIKeyLSVZWGMFHCQSBV-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.81
Rot. Bonds3

About 1,2,2,4-tetramethyl-N-propylcyclobutan-1-amine

1,2,2,4-tetramethyl-N-propylcyclobutan-1-amine (PubChem CID 143522744) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 1,2,2,4-tetramethyl-N-propylcyclobutan-1-amine.

Molecular Properties

Compound Name1,2,2,4-tetramethyl-N-propylcyclobutan-1-amine
PubChem CID143522744
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name1,2,2,4-tetramethyl-N-propylcyclobutan-1-amine
SMILESCCCNC1(C)C(C)CC1(C)C
InChIInChI=1S/C11H23N/c1-6-7-12-11(5)9(2)8-10(11,3)4/h9,12H,6-8H2,1-5H3
InChIKeyLSVZWGMFHCQSBV-UHFFFAOYSA-N
XLogP2.81
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,2,4-tetramethyl-N-propylcyclobutan-1-amine?
The IUPAC name of 1,2,2,4-tetramethyl-N-propylcyclobutan-1-amine (CID 143522744) is 1,2,2,4-tetramethyl-N-propylcyclobutan-1-amine.
What is the SMILES notation for 1,2,2,4-tetramethyl-N-propylcyclobutan-1-amine?
The canonical SMILES for 1,2,2,4-tetramethyl-N-propylcyclobutan-1-amine is CCCNC1(C)C(C)CC1(C)C.
What is the InChIKey of 1,2,2,4-tetramethyl-N-propylcyclobutan-1-amine?
The InChIKey is LSVZWGMFHCQSBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-6-7-12-11(5)9(2)8-10(11,3)4/h9,12H,6-8H2,1-5H3.
What are the key properties of 1,2,2,4-tetramethyl-N-propylcyclobutan-1-amine?
1,2,2,4-tetramethyl-N-propylcyclobutan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.81, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,2,4-tetramethyl-N-propylcyclobutan-1-amine is sourced from PubChem (CID 143522744), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).