4-ethyl-2-methyl-3-propan-2-yl-2-azabicyclo[2.1.0]pentane

C10H19N — CID 139469446

IUPAC4-ethyl-2-methyl-3-propan-2-yl-2-azabicyclo[2.1.0]pentane
SMILESCCC12CC1N(C)C2C(C)C
InChIInChI=1S/C10H19N/c1-5-10-6-8(10)11(4)9(10)7(2)3/h7-9H,5-6H2,1-4H3
InChIKeyFHRSWHGGMOLFAT-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.13
Rot. Bonds2

About 4-ethyl-2-methyl-3-propan-2-yl-2-azabicyclo[2.1.0]pentane

4-ethyl-2-methyl-3-propan-2-yl-2-azabicyclo[2.1.0]pentane (PubChem CID 139469446) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is 4-ethyl-2-methyl-3-propan-2-yl-2-azabicyclo[2.1.0]pentane.

Molecular Properties

Compound Name4-ethyl-2-methyl-3-propan-2-yl-2-azabicyclo[2.1.0]pentane
PubChem CID139469446
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name4-ethyl-2-methyl-3-propan-2-yl-2-azabicyclo[2.1.0]pentane
SMILESCCC12CC1N(C)C2C(C)C
InChIInChI=1S/C10H19N/c1-5-10-6-8(10)11(4)9(10)7(2)3/h7-9H,5-6H2,1-4H3
InChIKeyFHRSWHGGMOLFAT-UHFFFAOYSA-N
XLogP2.13
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.13
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-2-methyl-3-propan-2-yl-2-azabicyclo[2.1.0]pentane?
The IUPAC name of 4-ethyl-2-methyl-3-propan-2-yl-2-azabicyclo[2.1.0]pentane (CID 139469446) is 4-ethyl-2-methyl-3-propan-2-yl-2-azabicyclo[2.1.0]pentane.
What is the SMILES notation for 4-ethyl-2-methyl-3-propan-2-yl-2-azabicyclo[2.1.0]pentane?
The canonical SMILES for 4-ethyl-2-methyl-3-propan-2-yl-2-azabicyclo[2.1.0]pentane is CCC12CC1N(C)C2C(C)C.
What is the InChIKey of 4-ethyl-2-methyl-3-propan-2-yl-2-azabicyclo[2.1.0]pentane?
The InChIKey is FHRSWHGGMOLFAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-5-10-6-8(10)11(4)9(10)7(2)3/h7-9H,5-6H2,1-4H3.
What are the key properties of 4-ethyl-2-methyl-3-propan-2-yl-2-azabicyclo[2.1.0]pentane?
4-ethyl-2-methyl-3-propan-2-yl-2-azabicyclo[2.1.0]pentane has a molecular weight of 153.27 g/mol, XLogP of 2.13, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-2-methyl-3-propan-2-yl-2-azabicyclo[2.1.0]pentane is sourced from PubChem (CID 139469446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).