cyclohexanamine;2-methylpropan-1-amine

C10H24N2 — CID 22649730

IUPACcyclohexanamine;2-methylpropan-1-amine
SMILESCC(C)CN.NC1CCCCC1
InChIInChI=1S/C6H13N.C4H11N/c7-6-4-2-1-3-5-6;1-4(2)3-5/h6H,1-5,7H2;4H,3,5H2,1-2H3
InChIKeyUPFQOLXYZAMCHT-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.88
Rot. Bonds1

About cyclohexanamine;2-methylpropan-1-amine

cyclohexanamine;2-methylpropan-1-amine (PubChem CID 22649730) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is cyclohexanamine;2-methylpropan-1-amine.

Molecular Properties

Compound Namecyclohexanamine;2-methylpropan-1-amine
PubChem CID22649730
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC Namecyclohexanamine;2-methylpropan-1-amine
SMILESCC(C)CN.NC1CCCCC1
InChIInChI=1S/C6H13N.C4H11N/c7-6-4-2-1-3-5-6;1-4(2)3-5/h6H,1-5,7H2;4H,3,5H2,1-2H3
InChIKeyUPFQOLXYZAMCHT-UHFFFAOYSA-N
XLogP1.88
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of cyclohexanamine;2-methylpropan-1-amine?
The IUPAC name of cyclohexanamine;2-methylpropan-1-amine (CID 22649730) is cyclohexanamine;2-methylpropan-1-amine.
What is the SMILES notation for cyclohexanamine;2-methylpropan-1-amine?
The canonical SMILES for cyclohexanamine;2-methylpropan-1-amine is CC(C)CN.NC1CCCCC1.
What is the InChIKey of cyclohexanamine;2-methylpropan-1-amine?
The InChIKey is UPFQOLXYZAMCHT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H13N.C4H11N/c7-6-4-2-1-3-5-6;1-4(2)3-5/h6H,1-5,7H2;4H,3,5H2,1-2H3.
What are the key properties of cyclohexanamine;2-methylpropan-1-amine?
cyclohexanamine;2-methylpropan-1-amine has a molecular weight of 172.32 g/mol, XLogP of 1.88, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexanamine;2-methylpropan-1-amine is sourced from PubChem (CID 22649730), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).