1,2,3,4,5,6-hexahydronaphthalen-1-amine

C10H15N — CID 139483013

IUPAC1,2,3,4,5,6-hexahydronaphthalen-1-amine
SMILESNC1CCCC2=C1C=CCC2
InChIInChI=1S/C10H15N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h2,6,10H,1,3-5,7,11H2
InChIKeyRYHVFHURPJIIKF-UHFFFAOYSA-N
MW149.24 g/mol
LogP2.14
Rot. Bonds

About 1,2,3,4,5,6-hexahydronaphthalen-1-amine

1,2,3,4,5,6-hexahydronaphthalen-1-amine (PubChem CID 139483013) has the molecular formula C10H15N and a molecular weight of 149.24 g/mol. Its IUPAC name is 1,2,3,4,5,6-hexahydronaphthalen-1-amine.

Molecular Properties

Compound Name1,2,3,4,5,6-hexahydronaphthalen-1-amine
PubChem CID139483013
Molecular FormulaC10H15N
Molecular Weight149.24 g/mol
Exact Mass149.12
IUPAC Name1,2,3,4,5,6-hexahydronaphthalen-1-amine
SMILESNC1CCCC2=C1C=CCC2
InChIInChI=1S/C10H15N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h2,6,10H,1,3-5,7,11H2
InChIKeyRYHVFHURPJIIKF-UHFFFAOYSA-N
XLogP2.14
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500149.24
LogP ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,2,3,4,5,6-hexahydronaphthalen-1-amine?
The IUPAC name of 1,2,3,4,5,6-hexahydronaphthalen-1-amine (CID 139483013) is 1,2,3,4,5,6-hexahydronaphthalen-1-amine.
What is the SMILES notation for 1,2,3,4,5,6-hexahydronaphthalen-1-amine?
The canonical SMILES for 1,2,3,4,5,6-hexahydronaphthalen-1-amine is NC1CCCC2=C1C=CCC2.
What is the InChIKey of 1,2,3,4,5,6-hexahydronaphthalen-1-amine?
The InChIKey is RYHVFHURPJIIKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h2,6,10H,1,3-5,7,11H2.
What are the key properties of 1,2,3,4,5,6-hexahydronaphthalen-1-amine?
1,2,3,4,5,6-hexahydronaphthalen-1-amine has a molecular weight of 149.24 g/mol, XLogP of 2.14, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2,3,4,5,6-hexahydronaphthalen-1-amine is sourced from PubChem (CID 139483013), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).