1-cyclobutyl-N,2,3-trimethylbutan-1-amine

C11H23N — CID 105049433

IUPAC1-cyclobutyl-N,2,3-trimethylbutan-1-amine
SMILESCNC(C1CCC1)C(C)C(C)C
InChIInChI=1S/C11H23N/c1-8(2)9(3)11(12-4)10-6-5-7-10/h8-12H,5-7H2,1-4H3
InChIKeyHRJSRRCIIYXOSB-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.67
Rot. Bonds4

About 1-cyclobutyl-N,2,3-trimethylbutan-1-amine

1-cyclobutyl-N,2,3-trimethylbutan-1-amine (PubChem CID 105049433) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 1-cyclobutyl-N,2,3-trimethylbutan-1-amine.

Molecular Properties

Compound Name1-cyclobutyl-N,2,3-trimethylbutan-1-amine
PubChem CID105049433
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name1-cyclobutyl-N,2,3-trimethylbutan-1-amine
SMILESCNC(C1CCC1)C(C)C(C)C
InChIInChI=1S/C11H23N/c1-8(2)9(3)11(12-4)10-6-5-7-10/h8-12H,5-7H2,1-4H3
InChIKeyHRJSRRCIIYXOSB-UHFFFAOYSA-N
XLogP2.67
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N,2,3-trimethyl-1-(oxan-3-yl)butan-1-amine
CID 107139092
N,2-dimethyl-1-(4-propan-2-ylcycloheptyl)propan-1-amine
CID 79299262
1-cyclobutyl-N-methyl-2-methylsulfonylpropan-1-amine
CID 105049538
1-cyclohexyl-1-(methylamino)propan-2-ol
CID 116859518
1-cyclohexyl-1-N-methylpropane-1,2-diamine
CID 116948168
1-cyclopentyl-2-methoxy-N-methylpropan-1-amine
CID 79616561
1-cyclobutyl-2,3-dimethylbutan-1-ol
CID 115837893
1-cyclohexyl-2,2-difluoro-N-methylethanamine
CID 80606050
4-[2-methyl-1-(methylamino)propyl]cyclohexan-1-amine
CID 116952267
[2,3-dimethyl-1-(oxan-3-yl)butyl]hydrazine
CID 107139917
1-(1,9-dioxaspiro[5.5]undecan-4-yl)-N,2,3-trimethylbutan-1-amine
CID 105012068
1-cyclohexyl-N-methyl-2-methylsulfonylpropan-1-amine
CID 114981438

Frequently Asked Questions

What is the IUPAC name of 1-cyclobutyl-N,2,3-trimethylbutan-1-amine?
The IUPAC name of 1-cyclobutyl-N,2,3-trimethylbutan-1-amine (CID 105049433) is 1-cyclobutyl-N,2,3-trimethylbutan-1-amine.
What is the SMILES notation for 1-cyclobutyl-N,2,3-trimethylbutan-1-amine?
The canonical SMILES for 1-cyclobutyl-N,2,3-trimethylbutan-1-amine is CNC(C1CCC1)C(C)C(C)C.
What is the InChIKey of 1-cyclobutyl-N,2,3-trimethylbutan-1-amine?
The InChIKey is HRJSRRCIIYXOSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-8(2)9(3)11(12-4)10-6-5-7-10/h8-12H,5-7H2,1-4H3.
What are the key properties of 1-cyclobutyl-N,2,3-trimethylbutan-1-amine?
1-cyclobutyl-N,2,3-trimethylbutan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.67, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclobutyl-N,2,3-trimethylbutan-1-amine is sourced from PubChem (CID 105049433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).