2-cycloheptyl-2-methylpropan-1-amine

C11H23N — CID 82934909

IUPAC2-cycloheptyl-2-methylpropan-1-amine
SMILESCC(C)(CN)C1CCCCCC1
InChIInChI=1S/C11H23N/c1-11(2,9-12)10-7-5-3-4-6-8-10/h10H,3-9,12H2,1-2H3
InChIKeyQSHDEGGKRZKDLW-UHFFFAOYSA-N
MW169.31 g/mol
LogP2.94
Rot. Bonds2

About 2-cycloheptyl-2-methylpropan-1-amine

2-cycloheptyl-2-methylpropan-1-amine (PubChem CID 82934909) has the molecular formula C11H23N and a molecular weight of 169.31 g/mol. Its IUPAC name is 2-cycloheptyl-2-methylpropan-1-amine.

Molecular Properties

Compound Name2-cycloheptyl-2-methylpropan-1-amine
PubChem CID82934909
Molecular FormulaC11H23N
Molecular Weight169.31 g/mol
Exact Mass169.18
IUPAC Name2-cycloheptyl-2-methylpropan-1-amine
SMILESCC(C)(CN)C1CCCCCC1
InChIInChI=1S/C11H23N/c1-11(2,9-12)10-7-5-3-4-6-8-10/h10H,3-9,12H2,1-2H3
InChIKeyQSHDEGGKRZKDLW-UHFFFAOYSA-N
XLogP2.94
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.31
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-cycloheptyl-2-methylpropan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cycloheptyl-2-methylpropan-1-amine?
The IUPAC name of 2-cycloheptyl-2-methylpropan-1-amine (CID 82934909) is 2-cycloheptyl-2-methylpropan-1-amine.
What is the SMILES notation for 2-cycloheptyl-2-methylpropan-1-amine?
The canonical SMILES for 2-cycloheptyl-2-methylpropan-1-amine is CC(C)(CN)C1CCCCCC1.
What is the InChIKey of 2-cycloheptyl-2-methylpropan-1-amine?
The InChIKey is QSHDEGGKRZKDLW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N/c1-11(2,9-12)10-7-5-3-4-6-8-10/h10H,3-9,12H2,1-2H3.
What are the key properties of 2-cycloheptyl-2-methylpropan-1-amine?
2-cycloheptyl-2-methylpropan-1-amine has a molecular weight of 169.31 g/mol, XLogP of 2.94, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cycloheptyl-2-methylpropan-1-amine is sourced from PubChem (CID 82934909), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).