N-propan-2-ylbicyclo[2.2.1]heptan-2-amine

C10H19N — CID 15921599

IUPACN-propan-2-ylbicyclo[2.2.1]heptan-2-amine
SMILESCC(C)NC1CC2CCC1C2
InChIInChI=1S/C10H19N/c1-7(2)11-10-6-8-3-4-9(10)5-8/h7-11H,3-6H2,1-2H3
InChIKeyUJENFODQIWOGMA-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.17
Rot. Bonds2

About N-propan-2-ylbicyclo[2.2.1]heptan-2-amine

N-propan-2-ylbicyclo[2.2.1]heptan-2-amine (PubChem CID 15921599) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N-propan-2-ylbicyclo[2.2.1]heptan-2-amine.

Molecular Properties

Compound NameN-propan-2-ylbicyclo[2.2.1]heptan-2-amine
PubChem CID15921599
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN-propan-2-ylbicyclo[2.2.1]heptan-2-amine
SMILESCC(C)NC1CC2CCC1C2
InChIInChI=1S/C10H19N/c1-7(2)11-10-6-8-3-4-9(10)5-8/h7-11H,3-6H2,1-2H3
InChIKeyUJENFODQIWOGMA-UHFFFAOYSA-N
XLogP2.17
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-ylbicyclo[2.2.1]heptan-2-amine?
The IUPAC name of N-propan-2-ylbicyclo[2.2.1]heptan-2-amine (CID 15921599) is N-propan-2-ylbicyclo[2.2.1]heptan-2-amine.
What is the SMILES notation for N-propan-2-ylbicyclo[2.2.1]heptan-2-amine?
The canonical SMILES for N-propan-2-ylbicyclo[2.2.1]heptan-2-amine is CC(C)NC1CC2CCC1C2.
What is the InChIKey of N-propan-2-ylbicyclo[2.2.1]heptan-2-amine?
The InChIKey is UJENFODQIWOGMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-7(2)11-10-6-8-3-4-9(10)5-8/h7-11H,3-6H2,1-2H3.
What are the key properties of N-propan-2-ylbicyclo[2.2.1]heptan-2-amine?
N-propan-2-ylbicyclo[2.2.1]heptan-2-amine has a molecular weight of 153.27 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-propan-2-ylbicyclo[2.2.1]heptan-2-amine is sourced from PubChem (CID 15921599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).