1,6-dimethylcyclodecan-1-amine

C12H25N — CID 163518000

IUPAC1,6-dimethylcyclodecan-1-amine
SMILESCC1CCCCC(C)(N)CCCC1
InChIInChI=1S/C12H25N/c1-11-7-3-5-9-12(2,13)10-6-4-8-11/h11H,3-10,13H2,1-2H3
InChIKeyDIKDRFOHAUCKOH-UHFFFAOYSA-N
MW183.34 g/mol
LogP3.47
Rot. Bonds

About 1,6-dimethylcyclodecan-1-amine

1,6-dimethylcyclodecan-1-amine (PubChem CID 163518000) has the molecular formula C12H25N and a molecular weight of 183.34 g/mol. Its IUPAC name is 1,6-dimethylcyclodecan-1-amine.

Molecular Properties

Compound Name1,6-dimethylcyclodecan-1-amine
PubChem CID163518000
Molecular FormulaC12H25N
Molecular Weight183.34 g/mol
Exact Mass183.20
IUPAC Name1,6-dimethylcyclodecan-1-amine
SMILESCC1CCCCC(C)(N)CCCC1
InChIInChI=1S/C12H25N/c1-11-7-3-5-9-12(2,13)10-6-4-8-11/h11H,3-10,13H2,1-2H3
InChIKeyDIKDRFOHAUCKOH-UHFFFAOYSA-N
XLogP3.47
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.34
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 1,6-dimethylcyclodecan-1-amine?
The IUPAC name of 1,6-dimethylcyclodecan-1-amine (CID 163518000) is 1,6-dimethylcyclodecan-1-amine.
What is the SMILES notation for 1,6-dimethylcyclodecan-1-amine?
The canonical SMILES for 1,6-dimethylcyclodecan-1-amine is CC1CCCCC(C)(N)CCCC1.
What is the InChIKey of 1,6-dimethylcyclodecan-1-amine?
The InChIKey is DIKDRFOHAUCKOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25N/c1-11-7-3-5-9-12(2,13)10-6-4-8-11/h11H,3-10,13H2,1-2H3.
What are the key properties of 1,6-dimethylcyclodecan-1-amine?
1,6-dimethylcyclodecan-1-amine has a molecular weight of 183.34 g/mol, XLogP of 3.47, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1,6-dimethylcyclodecan-1-amine is sourced from PubChem (CID 163518000), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).