N-methylcyclohexanamine;propan-1-amine

C10H24N2 — CID 159759460

IUPACN-methylcyclohexanamine;propan-1-amine
SMILESCCCN.CNC1CCCCC1
InChIInChI=1S/C7H15N.C3H9N/c1-8-7-5-3-2-4-6-7;1-2-3-4/h7-8H,2-6H2,1H3;2-4H2,1H3
InChIKeyNERNDMBUFIUQKZ-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.89
Rot. Bonds2

About N-methylcyclohexanamine;propan-1-amine

N-methylcyclohexanamine;propan-1-amine (PubChem CID 159759460) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is N-methylcyclohexanamine;propan-1-amine.

Molecular Properties

Compound NameN-methylcyclohexanamine;propan-1-amine
PubChem CID159759460
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC NameN-methylcyclohexanamine;propan-1-amine
SMILESCCCN.CNC1CCCCC1
InChIInChI=1S/C7H15N.C3H9N/c1-8-7-5-3-2-4-6-7;1-2-3-4/h7-8H,2-6H2,1H3;2-4H2,1H3
InChIKeyNERNDMBUFIUQKZ-UHFFFAOYSA-N
XLogP1.89
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methylcyclohexanamine;propan-1-amine?
The IUPAC name of N-methylcyclohexanamine;propan-1-amine (CID 159759460) is N-methylcyclohexanamine;propan-1-amine.
What is the SMILES notation for N-methylcyclohexanamine;propan-1-amine?
The canonical SMILES for N-methylcyclohexanamine;propan-1-amine is CCCN.CNC1CCCCC1.
What is the InChIKey of N-methylcyclohexanamine;propan-1-amine?
The InChIKey is NERNDMBUFIUQKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15N.C3H9N/c1-8-7-5-3-2-4-6-7;1-2-3-4/h7-8H,2-6H2,1H3;2-4H2,1H3.
What are the key properties of N-methylcyclohexanamine;propan-1-amine?
N-methylcyclohexanamine;propan-1-amine has a molecular weight of 172.32 g/mol, XLogP of 1.89, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylcyclohexanamine;propan-1-amine is sourced from PubChem (CID 159759460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).