2,2,3,3-tetramethyl-N-propylcyclobutan-1-amine

C11H23N — CID 91326970

IUPAC2,2,3,3-tetramethyl-N-propylcyclobutan-1-amine
SMILESCCCNC1CC(C)(C)C1(C)C
InChIInChI=1S/C11H23N/c1-6-7-12-9-8-10(2,3)11(9,4)5/h9,12H,6-8H2,1-5H3
InChIKeyUBJYECMRMIEMHW-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.81
Rot. Bonds3

About 2,2,3,3-tetramethyl-N-propylcyclobutan-1-amine

2,2,3,3-tetramethyl-N-propylcyclobutan-1-amine (PubChem CID 91326970) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 2,2,3,3-tetramethyl-N-propylcyclobutan-1-amine.

Molecular Properties

Compound Name2,2,3,3-tetramethyl-N-propylcyclobutan-1-amine
PubChem CID91326970
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name2,2,3,3-tetramethyl-N-propylcyclobutan-1-amine
SMILESCCCNC1CC(C)(C)C1(C)C
InChIInChI=1S/C11H23N/c1-6-7-12-9-8-10(2,3)11(9,4)5/h9,12H,6-8H2,1-5H3
InChIKeyUBJYECMRMIEMHW-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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Related Compounds

3-tert-butyl-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 81418144
N-butyl-2,2-dimethylcyclopropan-1-amine
CID 61223200
1,2,2,6,6-pentamethyl-N-propylpiperidin-3-amine
CID 141062071
(1S,2R,4R)-1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine
CID 124572596
(1S,4S)-1,7,7-trimethyl-N-propylbicyclo[2.2.1]heptan-2-amine
CID 55268656
2,2-dimethyl-N-propylcyclohexan-1-amine
CID 79828821
3-methoxy-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 66357970
N-ethyl-1,2,2,3,3,6,6,7,7-nonamethylazepan-4-amine
CID 59883896
cis-(1R,3S)-3-ethoxy-2,2-dimethyl-N-propylcyclobutan-1-amine
CID 95241171
3,3-dimethyl-N-propylcyclopentan-1-amine
CID 20709207
3,3-difluoro-1-methyl-N-propylpiperidin-4-amine
CID 178010503
1,2,2,4-tetramethyl-N-propylcyclobutan-1-amine
CID 143522744

Frequently Asked Questions

What is the IUPAC name of 2,2,3,3-tetramethyl-N-propylcyclobutan-1-amine?
The IUPAC name of 2,2,3,3-tetramethyl-N-propylcyclobutan-1-amine (CID 91326970) is 2,2,3,3-tetramethyl-N-propylcyclobutan-1-amine.
What is the SMILES notation for 2,2,3,3-tetramethyl-N-propylcyclobutan-1-amine?
The canonical SMILES for 2,2,3,3-tetramethyl-N-propylcyclobutan-1-amine is CCCNC1CC(C)(C)C1(C)C.
What is the InChIKey of 2,2,3,3-tetramethyl-N-propylcyclobutan-1-amine?
The InChIKey is UBJYECMRMIEMHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-6-7-12-9-8-10(2,3)11(9,4)5/h9,12H,6-8H2,1-5H3.
What are the key properties of 2,2,3,3-tetramethyl-N-propylcyclobutan-1-amine?
2,2,3,3-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 2,2,3,3-tetramethyl-N-propylcyclobutan-1-amine is sourced from PubChem (CID 91326970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).