1-(3-methylbutan-2-yl)cyclobutan-1-amine

C9H19N — CID 123210548

IUPAC1-(3-methylbutan-2-yl)cyclobutan-1-amine
SMILESCC(C)C(C)C1(N)CCC1
InChIInChI=1S/C9H19N/c1-7(2)8(3)9(10)5-4-6-9/h7-8H,4-6,10H2,1-3H3
InChIKeyIBJQYSRNHFSTKZ-UHFFFAOYSA-N
MW141.26 g/mol
LogP2.16
Rot. Bonds2

About 1-(3-methylbutan-2-yl)cyclobutan-1-amine

1-(3-methylbutan-2-yl)cyclobutan-1-amine (PubChem CID 123210548) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is 1-(3-methylbutan-2-yl)cyclobutan-1-amine.

Molecular Properties

Compound Name1-(3-methylbutan-2-yl)cyclobutan-1-amine
PubChem CID123210548
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name1-(3-methylbutan-2-yl)cyclobutan-1-amine
SMILESCC(C)C(C)C1(N)CCC1
InChIInChI=1S/C9H19N/c1-7(2)8(3)9(10)5-4-6-9/h7-8H,4-6,10H2,1-3H3
InChIKeyIBJQYSRNHFSTKZ-UHFFFAOYSA-N
XLogP2.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(3-methylbutan-2-yl)cycloheptan-1-amine
CID 130632001
4,4-dimethyl-1-(3-methylbutan-2-yl)cyclohexan-1-amine
CID 130647932
2-(1-aminocycloicosyl)propane-1,1-diol
CID 155410308
(1S)-1-(1-aminocycloheptyl)ethanol
CID 134175207
potassium;hydride;1-propan-2-ylcyclohexan-1-amine
CID 174666589
1-(4-methoxybutan-2-yl)cyclobutan-1-amine
CID 116500171
2-(1-aminocycloundecyl)-3-methylbutanoic acid
CID 134467183
1-(3-methylbutan-2-yl)-1-(trifluoromethyl)cyclobutane
CID 126660417
2-(1-aminocyclohexyl)-3,3-dimethylbutanal
CID 174830872
1-(3-methylbutan-2-yl)cyclopropane-1-carbaldehyde
CID 130672670
2-(1-aminocyclooctyl)propanamide
CID 138738816
(1R)-1-(1-aminocyclopropyl)ethanol
CID 124563510

Frequently Asked Questions

What is the IUPAC name of 1-(3-methylbutan-2-yl)cyclobutan-1-amine?
The IUPAC name of 1-(3-methylbutan-2-yl)cyclobutan-1-amine (CID 123210548) is 1-(3-methylbutan-2-yl)cyclobutan-1-amine.
What is the SMILES notation for 1-(3-methylbutan-2-yl)cyclobutan-1-amine?
The canonical SMILES for 1-(3-methylbutan-2-yl)cyclobutan-1-amine is CC(C)C(C)C1(N)CCC1.
What is the InChIKey of 1-(3-methylbutan-2-yl)cyclobutan-1-amine?
The InChIKey is IBJQYSRNHFSTKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19N/c1-7(2)8(3)9(10)5-4-6-9/h7-8H,4-6,10H2,1-3H3.
What are the key properties of 1-(3-methylbutan-2-yl)cyclobutan-1-amine?
1-(3-methylbutan-2-yl)cyclobutan-1-amine has a molecular weight of 141.26 g/mol, XLogP of 2.16, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-methylbutan-2-yl)cyclobutan-1-amine is sourced from PubChem (CID 123210548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).