N-(3-methylcyclobutyl)bicyclo[3.1.0]hexan-2-amine

C11H19N — CID 130500238

IUPACN-(3-methylcyclobutyl)bicyclo[3.1.0]hexan-2-amine
SMILESCC1CC(NC2CCC3CC32)C1
InChIInChI=1S/C11H19N/c1-7-4-9(5-7)12-11-3-2-8-6-10(8)11/h7-12H,2-6H2,1H3
InChIKeyLVFRFPFTGHICQQ-UHFFFAOYSA-N
MW165.28 g/mol
LogP2.17
Rot. Bonds2

About N-(3-methylcyclobutyl)bicyclo[3.1.0]hexan-2-amine

N-(3-methylcyclobutyl)bicyclo[3.1.0]hexan-2-amine (PubChem CID 130500238) has the molecular formula C11H19N and a molecular weight of 165.28 g/mol. Its IUPAC name is N-(3-methylcyclobutyl)bicyclo[3.1.0]hexan-2-amine.

Molecular Properties

Compound NameN-(3-methylcyclobutyl)bicyclo[3.1.0]hexan-2-amine
PubChem CID130500238
Molecular FormulaC11H19N
Molecular Weight165.28 g/mol
Exact Mass165.15
IUPAC NameN-(3-methylcyclobutyl)bicyclo[3.1.0]hexan-2-amine
SMILESCC1CC(NC2CCC3CC32)C1
InChIInChI=1S/C11H19N/c1-7-4-9(5-7)12-11-3-2-8-6-10(8)11/h7-12H,2-6H2,1H3
InChIKeyLVFRFPFTGHICQQ-UHFFFAOYSA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.28
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-(2,3-dimethylcyclobutyl)bicyclo[3.1.0]hexan-2-amine
CID 130659290
N-(3-methylcyclobutyl)bicyclo[2.2.1]heptan-2-amine
CID 115892511
N-(2-bicyclo[3.1.0]hexanyl)oxan-4-amine
CID 130496499
N-(2,2,3,3-tetramethylcyclopropyl)bicyclo[3.1.0]hexan-2-amine
CID 130525471
(1S,5R)-N-(3,3-difluorocyclopentyl)bicyclo[3.1.0]hexan-2-amine
CID 130671784
3,5-dimethyl-N-(3-methylcyclobutyl)cyclohexan-1-amine
CID 115751638
2,4-dimethyl-N-(3-methylcyclopentyl)cyclohexan-1-amine
CID 64501138
2-methyl-N-(3-methylcyclobutyl)cycloheptan-1-amine
CID 104859847
N-(3-methylcyclobutyl)cyclopentanamine
CID 115671682
cis-(1S,2R)-2-fluoro-N-(3-methylcyclobutyl)cyclopentan-1-amine
CID 130921555
2-cyclohexyl-N-(3-methylcyclohexyl)cyclohexan-1-amine
CID 43432566
N-[(1S,5R)-2-bicyclo[3.1.0]hexanyl]-2,2-dimethylthietan-3-amine
CID 130949352

Frequently Asked Questions

What is the IUPAC name of N-(3-methylcyclobutyl)bicyclo[3.1.0]hexan-2-amine?
The IUPAC name of N-(3-methylcyclobutyl)bicyclo[3.1.0]hexan-2-amine (CID 130500238) is N-(3-methylcyclobutyl)bicyclo[3.1.0]hexan-2-amine.
What is the SMILES notation for N-(3-methylcyclobutyl)bicyclo[3.1.0]hexan-2-amine?
The canonical SMILES for N-(3-methylcyclobutyl)bicyclo[3.1.0]hexan-2-amine is CC1CC(NC2CCC3CC32)C1.
What is the InChIKey of N-(3-methylcyclobutyl)bicyclo[3.1.0]hexan-2-amine?
The InChIKey is LVFRFPFTGHICQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N/c1-7-4-9(5-7)12-11-3-2-8-6-10(8)11/h7-12H,2-6H2,1H3.
What are the key properties of N-(3-methylcyclobutyl)bicyclo[3.1.0]hexan-2-amine?
N-(3-methylcyclobutyl)bicyclo[3.1.0]hexan-2-amine has a molecular weight of 165.28 g/mol, XLogP of 2.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylcyclobutyl)bicyclo[3.1.0]hexan-2-amine is sourced from PubChem (CID 130500238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).