N-(2,2-dimethylpropyl)-2-methylcyclobutan-1-amine

C10H21N — CID 130171534

IUPACN-(2,2-dimethylpropyl)-2-methylcyclobutan-1-amine
SMILESCC1CCC1NCC(C)(C)C
InChIInChI=1S/C10H21N/c1-8-5-6-9(8)11-7-10(2,3)4/h8-9,11H,5-7H2,1-4H3
InChIKeyRQRNAWRFIDUWHJ-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.42
Rot. Bonds2

About N-(2,2-dimethylpropyl)-2-methylcyclobutan-1-amine

N-(2,2-dimethylpropyl)-2-methylcyclobutan-1-amine (PubChem CID 130171534) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-2-methylcyclobutan-1-amine.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-2-methylcyclobutan-1-amine
PubChem CID130171534
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC NameN-(2,2-dimethylpropyl)-2-methylcyclobutan-1-amine
SMILESCC1CCC1NCC(C)(C)C
InChIInChI=1S/C10H21N/c1-8-5-6-9(8)11-7-10(2,3)4/h8-9,11H,5-7H2,1-4H3
InChIKeyRQRNAWRFIDUWHJ-UHFFFAOYSA-N
XLogP2.42
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-methyl-N-(2,2,2-trifluoroethyl)cyclopentan-1-amine
CID 63278251
(2R)-N-tert-butyl-2-methylcyclobutan-1-amine
CID 161232093
2-(2,2-dimethylpropylamino)cyclopentan-1-ol
CID 61166650
2-tert-butyl-N-(2,2-dimethylpropyl)cyclopropan-1-amine
CID 171743880
N-(2,2-dimethylbutyl)-2,4-dimethylcyclohexan-1-amine
CID 103460870
N,N,2,2-tetramethyl-N'-[(1R,2S)-2-methylcyclopentyl]propane-1,3-diamine
CID 96923102
2-methyl-1-[(2-methylcycloheptyl)amino]butan-2-ol
CID 114493275
N-(2-bromo-2,2-difluoroethyl)-2-methylcyclopentan-1-amine
CID 130709137
N-(2,2-dimethylpropyl)-2-methylsulfanylcyclohexan-1-amine
CID 103779067
2-cyclohexyl-N-(2,2-dimethylpropyl)cyclohexan-1-amine
CID 63452484
N-(2,2-dimethylpropyl)cyclododecanamine
CID 63452276
2,4-dimethyl-1-[(2-methylcyclohexyl)amino]pentan-2-ol
CID 66178990

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-2-methylcyclobutan-1-amine?
The IUPAC name of N-(2,2-dimethylpropyl)-2-methylcyclobutan-1-amine (CID 130171534) is N-(2,2-dimethylpropyl)-2-methylcyclobutan-1-amine.
What is the SMILES notation for N-(2,2-dimethylpropyl)-2-methylcyclobutan-1-amine?
The canonical SMILES for N-(2,2-dimethylpropyl)-2-methylcyclobutan-1-amine is CC1CCC1NCC(C)(C)C.
What is the InChIKey of N-(2,2-dimethylpropyl)-2-methylcyclobutan-1-amine?
The InChIKey is RQRNAWRFIDUWHJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c1-8-5-6-9(8)11-7-10(2,3)4/h8-9,11H,5-7H2,1-4H3.
What are the key properties of N-(2,2-dimethylpropyl)-2-methylcyclobutan-1-amine?
N-(2,2-dimethylpropyl)-2-methylcyclobutan-1-amine has a molecular weight of 155.28 g/mol, XLogP of 2.42, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-2-methylcyclobutan-1-amine is sourced from PubChem (CID 130171534), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).