1-(aminomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-amine

C10H20N2 — CID 58922193

IUPAC1-(aminomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-amine
SMILESCC1(C)C2CCC1(CN)C(N)C2
InChIInChI=1S/C10H20N2/c1-9(2)7-3-4-10(9,6-11)8(12)5-7/h7-8H,3-6,11-12H2,1-2H3
InChIKeyOGUVVAMKVIAWMN-UHFFFAOYSA-N
MW168.28 g/mol
LogP1.10
Rot. Bonds1

About 1-(aminomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-amine

1-(aminomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-amine (PubChem CID 58922193) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-(aminomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-amine.

Molecular Properties

Compound Name1-(aminomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-amine
PubChem CID58922193
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-(aminomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-amine
SMILESCC1(C)C2CCC1(CN)C(N)C2
InChIInChI=1S/C10H20N2/c1-9(2)7-3-4-10(9,6-11)8(12)5-7/h7-8H,3-6,11-12H2,1-2H3
InChIKeyOGUVVAMKVIAWMN-UHFFFAOYSA-N
XLogP1.10
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(aminomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-amine?
The IUPAC name of 1-(aminomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-amine (CID 58922193) is 1-(aminomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-amine.
What is the SMILES notation for 1-(aminomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-amine?
The canonical SMILES for 1-(aminomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-amine is CC1(C)C2CCC1(CN)C(N)C2.
What is the InChIKey of 1-(aminomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-amine?
The InChIKey is OGUVVAMKVIAWMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-9(2)7-3-4-10(9,6-11)8(12)5-7/h7-8H,3-6,11-12H2,1-2H3.
What are the key properties of 1-(aminomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-amine?
1-(aminomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-amine has a molecular weight of 168.28 g/mol, XLogP of 1.10, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(aminomethyl)-7,7-dimethylbicyclo[2.2.1]heptan-2-amine is sourced from PubChem (CID 58922193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).