(2R)-N-tert-butyl-2-methylcyclobutan-1-amine

C9H19N — CID 161232093

IUPAC(2R)-N-tert-butyl-2-methylcyclobutan-1-amine
SMILESC[C@@H]1CCC1NC(C)(C)C
InChIInChI=1S/C9H19N/c1-7-5-6-8(7)10-9(2,3)4/h7-8,10H,5-6H2,1-4H3/t7-,8?/m1/s1
InChIKeyNCQHMZWZYVCDMI-GVHYBUMESA-N
MW141.26 g/mol
LogP2.17
Rot. Bonds1

About (2R)-N-tert-butyl-2-methylcyclobutan-1-amine

(2R)-N-tert-butyl-2-methylcyclobutan-1-amine (PubChem CID 161232093) has the molecular formula C9H19N and a molecular weight of 141.26 g/mol. Its IUPAC name is (2R)-N-tert-butyl-2-methylcyclobutan-1-amine.

Molecular Properties

Compound Name(2R)-N-tert-butyl-2-methylcyclobutan-1-amine
PubChem CID161232093
Molecular FormulaC9H19N
Molecular Weight141.26 g/mol
Exact Mass141.15
IUPAC Name(2R)-N-tert-butyl-2-methylcyclobutan-1-amine
SMILESC[C@@H]1CCC1NC(C)(C)C
InChIInChI=1S/C9H19N/c1-7-5-6-8(7)10-9(2,3)4/h7-8,10H,5-6H2,1-4H3/t7-,8?/m1/s1
InChIKeyNCQHMZWZYVCDMI-GVHYBUMESA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.26
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(3R)-N-tert-butyl-4-methylpiperidin-3-amine
CID 155223046
N-(2,2-dimethylpropyl)-2-methylcyclobutan-1-amine
CID 130171534
N-(3,3-dimethylbutan-2-yl)-2-methylcyclobutan-1-amine
CID 130171585
(3aS,6aR)-N,1-ditert-butyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-4-amine
CID 146798043
1-N,4-N-ditert-butylcyclohexane-1,4-diamine
CID 59732223
(2R)-N-tert-butyl-2-[(2-methylpropan-2-yl)oxy]cyclohexan-1-amine
CID 59906415
2-methyl-N-(2-methylbut-3-yn-2-yl)cyclohexan-1-amine
CID 63997318
N-tert-butylcyclopropanamine;hydrochloride
CID 55284152
2-(tert-butylamino)cyclopentane-1-sulfonate
CID 58003861
cis-(1S,2S)-N-tert-butyl-2-phenylcyclobutan-1-amine
CID 102179465
[(1S)-2,5-dimethylcycloheptyl]hydrazine
CID 139382979
N-[2-(4-bromophenyl)propan-2-yl]-2-methylcyclohexan-1-amine
CID 43740733

Frequently Asked Questions

What is the IUPAC name of (2R)-N-tert-butyl-2-methylcyclobutan-1-amine?
The IUPAC name of (2R)-N-tert-butyl-2-methylcyclobutan-1-amine (CID 161232093) is (2R)-N-tert-butyl-2-methylcyclobutan-1-amine.
What is the SMILES notation for (2R)-N-tert-butyl-2-methylcyclobutan-1-amine?
The canonical SMILES for (2R)-N-tert-butyl-2-methylcyclobutan-1-amine is C[C@@H]1CCC1NC(C)(C)C.
What is the InChIKey of (2R)-N-tert-butyl-2-methylcyclobutan-1-amine?
The InChIKey is NCQHMZWZYVCDMI-GVHYBUMESA-N. The full InChI is InChI=1S/C9H19N/c1-7-5-6-8(7)10-9(2,3)4/h7-8,10H,5-6H2,1-4H3/t7-,8?/m1/s1.
What are the key properties of (2R)-N-tert-butyl-2-methylcyclobutan-1-amine?
(2R)-N-tert-butyl-2-methylcyclobutan-1-amine has a molecular weight of 141.26 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-tert-butyl-2-methylcyclobutan-1-amine is sourced from PubChem (CID 161232093), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).