N,3,3-trimethylbicyclo[2.2.1]heptan-2-amine

C10H19N — CID 3021748

IUPACN,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
SMILESCNC1C2CCC(C2)C1(C)C
InChIInChI=1S/C10H19N/c1-10(2)8-5-4-7(6-8)9(10)11-3/h7-9,11H,4-6H2,1-3H3
InChIKeyCQCDYXIFOXRWDK-UHFFFAOYSA-N
MW153.27 g/mol
LogP2.03
Rot. Bonds1

About N,3,3-trimethylbicyclo[2.2.1]heptan-2-amine

N,3,3-trimethylbicyclo[2.2.1]heptan-2-amine (PubChem CID 3021748) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is N,3,3-trimethylbicyclo[2.2.1]heptan-2-amine.

Molecular Properties

Compound NameN,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
PubChem CID3021748
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC NameN,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
SMILESCNC1C2CCC(C2)C1(C)C
InChIInChI=1S/C10H19N/c1-10(2)8-5-4-7(6-8)9(10)11-3/h7-9,11H,4-6H2,1-3H3
InChIKeyCQCDYXIFOXRWDK-UHFFFAOYSA-N
XLogP2.03
TPSA12.03 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 ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N,3,3-trimethylbicyclo[2.2.1]heptan-2-amine?
The IUPAC name of N,3,3-trimethylbicyclo[2.2.1]heptan-2-amine (CID 3021748) is N,3,3-trimethylbicyclo[2.2.1]heptan-2-amine.
What is the SMILES notation for N,3,3-trimethylbicyclo[2.2.1]heptan-2-amine?
The canonical SMILES for N,3,3-trimethylbicyclo[2.2.1]heptan-2-amine is CNC1C2CCC(C2)C1(C)C.
What is the InChIKey of N,3,3-trimethylbicyclo[2.2.1]heptan-2-amine?
The InChIKey is CQCDYXIFOXRWDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N/c1-10(2)8-5-4-7(6-8)9(10)11-3/h7-9,11H,4-6H2,1-3H3.
What are the key properties of N,3,3-trimethylbicyclo[2.2.1]heptan-2-amine?
N,3,3-trimethylbicyclo[2.2.1]heptan-2-amine has a molecular weight of 153.27 g/mol, XLogP of 2.03, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,3,3-trimethylbicyclo[2.2.1]heptan-2-amine is sourced from PubChem (CID 3021748), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).