2-cyclobutyl-N,3-dimethylpentan-2-amine

C11H23N — CID 155373866

IUPAC2-cyclobutyl-N,3-dimethylpentan-2-amine
SMILESCCC(C)C(C)(NC)C1CCC1
InChIInChI=1S/C11H23N/c1-5-9(2)11(3,12-4)10-7-6-8-10/h9-10,12H,5-8H2,1-4H3
InChIKeyUFAFRXFYWHTQKD-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.81
Rot. Bonds4

About 2-cyclobutyl-N,3-dimethylpentan-2-amine

2-cyclobutyl-N,3-dimethylpentan-2-amine (PubChem CID 155373866) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 2-cyclobutyl-N,3-dimethylpentan-2-amine.

Molecular Properties

Compound Name2-cyclobutyl-N,3-dimethylpentan-2-amine
PubChem CID155373866
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name2-cyclobutyl-N,3-dimethylpentan-2-amine
SMILESCCC(C)C(C)(NC)C1CCC1
InChIInChI=1S/C11H23N/c1-5-9(2)11(3,12-4)10-7-6-8-10/h9-10,12H,5-8H2,1-4H3
InChIKeyUFAFRXFYWHTQKD-UHFFFAOYSA-N
XLogP2.81
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 ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-cyclopentyl-1,1-difluoro-N-methylpropan-2-amine
CID 80605747
(3,3-diethyl-2,4-dimethylhexan-2-yl)cyclopentane
CID 163612675
1-N,1-N',2-trimethyl-1-silylbutane-1,1-diamine
CID 173002241
4-cyclobutyl-4,4-difluoro-N-methylbutan-2-amine
CID 105436988
2-methylbutane;methylcyclobutane
CID 57473841
2-chloro-N,4-dimethyl-3-silylhexan-3-amine
CID 173065106
2-cyclohexylpropan-2-yl 2-butan-2-yl-2,4,4-trimethylpentanoate
CID 123182543
ethane;propan-2-ylcyclohexane;2,2,3-trimethylpentane
CID 143562850
3-methylpentan-3-ylcycloundecane
CID 123467319
(1,1-dicyclohexyl-2-methylhexyl)cyclohexane
CID 141441140
2-cyclobutyl-2-fluoro-N-methylpropan-1-amine
CID 105428809
2,2-dimethylpropylcyclobutane;ethane;bis(2-methylbutane)
CID 144526650

Frequently Asked Questions

What is the IUPAC name of 2-cyclobutyl-N,3-dimethylpentan-2-amine?
The IUPAC name of 2-cyclobutyl-N,3-dimethylpentan-2-amine (CID 155373866) is 2-cyclobutyl-N,3-dimethylpentan-2-amine.
What is the SMILES notation for 2-cyclobutyl-N,3-dimethylpentan-2-amine?
The canonical SMILES for 2-cyclobutyl-N,3-dimethylpentan-2-amine is CCC(C)C(C)(NC)C1CCC1.
What is the InChIKey of 2-cyclobutyl-N,3-dimethylpentan-2-amine?
The InChIKey is UFAFRXFYWHTQKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-5-9(2)11(3,12-4)10-7-6-8-10/h9-10,12H,5-8H2,1-4H3.
What are the key properties of 2-cyclobutyl-N,3-dimethylpentan-2-amine?
2-cyclobutyl-N,3-dimethylpentan-2-amine has a molecular weight of 169.31 g/mol, XLogP of 2.81, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclobutyl-N,3-dimethylpentan-2-amine is sourced from PubChem (CID 155373866), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).