2-butan-2-yl-N,N-dimethylcyclobutan-1-amine

C10H21N — CID 162388861

IUPAC2-butan-2-yl-N,N-dimethylcyclobutan-1-amine
SMILESCCC(C)C1CCC1N(C)C
InChIInChI=1S/C10H21N/c1-5-8(2)9-6-7-10(9)11(3)4/h8-10H,5-7H2,1-4H3
InChIKeyKFLOGAKNJSGIDQ-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.37
Rot. Bonds3

About 2-butan-2-yl-N,N-dimethylcyclobutan-1-amine

2-butan-2-yl-N,N-dimethylcyclobutan-1-amine (PubChem CID 162388861) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is 2-butan-2-yl-N,N-dimethylcyclobutan-1-amine.

Molecular Properties

Compound Name2-butan-2-yl-N,N-dimethylcyclobutan-1-amine
PubChem CID162388861
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name2-butan-2-yl-N,N-dimethylcyclobutan-1-amine
SMILESCCC(C)C1CCC1N(C)C
InChIInChI=1S/C10H21N/c1-5-8(2)9-6-7-10(9)11(3)4/h8-10H,5-7H2,1-4H3
InChIKeyKFLOGAKNJSGIDQ-UHFFFAOYSA-N
XLogP2.37
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-butan-2-yl-2-ethylcyclobutane
CID 91142944
1-butan-2-yl-2-(3-methylbutan-2-yl)cyclobutane
CID 90723847
2-butan-2-yl-N-methyl-N-propoxycyclohexan-1-amine
CID 174677154
1-[(2-butan-2-ylcyclohexyl)-methylamino]butan-1-ol
CID 71071088
1-[(2S)-butan-2-yl]-2-ethylcyclopentane
CID 146934548
1-butan-2-yl-2-ethylcyclopentane
CID 91358263
2-[(2-butan-2-ylcyclopropyl)-methylamino]ethanol
CID 89249360
1-butan-2-yl-2,3-dimethylcyclopentane;ethane;ethene
CID 144517503
3-butan-2-yl-2,6-dimethylcyclohexan-1-ol
CID 58534554
2-butan-2-ylcyclobutane-1-carboxylic acid
CID 81008114
2-butan-2-yl-4-methyl-1-propan-2-ylcyclohexane
CID 173263952
[(1S,2S)-2-butan-2-ylcyclohexyl]methanamine
CID 167231134

Frequently Asked Questions

What is the IUPAC name of 2-butan-2-yl-N,N-dimethylcyclobutan-1-amine?
The IUPAC name of 2-butan-2-yl-N,N-dimethylcyclobutan-1-amine (CID 162388861) is 2-butan-2-yl-N,N-dimethylcyclobutan-1-amine.
What is the SMILES notation for 2-butan-2-yl-N,N-dimethylcyclobutan-1-amine?
The canonical SMILES for 2-butan-2-yl-N,N-dimethylcyclobutan-1-amine is CCC(C)C1CCC1N(C)C.
What is the InChIKey of 2-butan-2-yl-N,N-dimethylcyclobutan-1-amine?
The InChIKey is KFLOGAKNJSGIDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-5-8(2)9-6-7-10(9)11(3)4/h8-10H,5-7H2,1-4H3.
What are the key properties of 2-butan-2-yl-N,N-dimethylcyclobutan-1-amine?
2-butan-2-yl-N,N-dimethylcyclobutan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.37, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-butan-2-yl-N,N-dimethylcyclobutan-1-amine is sourced from PubChem (CID 162388861), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).