1-[(1R)-4,5-dimethyl-2-bicyclo[3.1.0]hexanyl]ethanamine

C10H19N — CID 166649489

IUPAC1-[(1R)-4,5-dimethyl-2-bicyclo[3.1.0]hexanyl]ethanamine
SMILESCC(N)C1CC(C)C2(C)C[C@H]12
InChIInChI=1S/C10H19N/c1-6-4-8(7(2)11)9-5-10(6,9)3/h6-9H,4-5,11H2,1-3H3/t6?,7?,8?,9-,10?/m1/s1
InChIKeySNRJOZTYQGGKFF-ZIHHOPMFSA-N
MW153.27 g/mol
LogP2.02
Rot. Bonds1

About 1-[(1R)-4,5-dimethyl-2-bicyclo[3.1.0]hexanyl]ethanamine

1-[(1R)-4,5-dimethyl-2-bicyclo[3.1.0]hexanyl]ethanamine (PubChem CID 166649489) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 1-[(1R)-4,5-dimethyl-2-bicyclo[3.1.0]hexanyl]ethanamine.

Molecular Properties

Compound Name1-[(1R)-4,5-dimethyl-2-bicyclo[3.1.0]hexanyl]ethanamine
PubChem CID166649489
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name1-[(1R)-4,5-dimethyl-2-bicyclo[3.1.0]hexanyl]ethanamine
SMILESCC(N)C1CC(C)C2(C)C[C@H]12
InChIInChI=1S/C10H19N/c1-6-4-8(7(2)11)9-5-10(6,9)3/h6-9H,4-5,11H2,1-3H3/t6?,7?,8?,9-,10?/m1/s1
InChIKeySNRJOZTYQGGKFF-ZIHHOPMFSA-N
XLogP2.02
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1-[(1R)-4,5-dimethyl-2-bicyclo[3.1.0]hexanyl]ethanamine?
The IUPAC name of 1-[(1R)-4,5-dimethyl-2-bicyclo[3.1.0]hexanyl]ethanamine (CID 166649489) is 1-[(1R)-4,5-dimethyl-2-bicyclo[3.1.0]hexanyl]ethanamine.
What is the SMILES notation for 1-[(1R)-4,5-dimethyl-2-bicyclo[3.1.0]hexanyl]ethanamine?
The canonical SMILES for 1-[(1R)-4,5-dimethyl-2-bicyclo[3.1.0]hexanyl]ethanamine is CC(N)C1CC(C)C2(C)C[C@H]12.
What is the InChIKey of 1-[(1R)-4,5-dimethyl-2-bicyclo[3.1.0]hexanyl]ethanamine?
The InChIKey is SNRJOZTYQGGKFF-ZIHHOPMFSA-N. The full InChI is InChI=1S/C10H19N/c1-6-4-8(7(2)11)9-5-10(6,9)3/h6-9H,4-5,11H2,1-3H3/t6?,7?,8?,9-,10?/m1/s1.
What are the key properties of 1-[(1R)-4,5-dimethyl-2-bicyclo[3.1.0]hexanyl]ethanamine?
1-[(1R)-4,5-dimethyl-2-bicyclo[3.1.0]hexanyl]ethanamine has a molecular weight of 153.27 g/mol, XLogP of 2.02, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(1R)-4,5-dimethyl-2-bicyclo[3.1.0]hexanyl]ethanamine is sourced from PubChem (CID 166649489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).