methanamine;propan-1-amine

C6H24N4 — CID 174401189

IUPACmethanamine;propan-1-amine
SMILESCCCN.CN.CN.CN
InChIInChI=1S/C3H9N.3CH5N/c1-2-3-4;3*1-2/h2-4H2,1H3;3*2H2,1H3
InChIKeyIHVZFMGZGCMCBG-UHFFFAOYSA-N
MW152.29 g/mol
LogP-0.92
Rot. Bonds1

About methanamine;propan-1-amine

methanamine;propan-1-amine (PubChem CID 174401189) has the molecular formula C6H24N4 and a molecular weight of 152.29 g/mol. Its IUPAC name is methanamine;propan-1-amine.

Molecular Properties

Compound Namemethanamine;propan-1-amine
PubChem CID174401189
Molecular FormulaC6H24N4
Molecular Weight152.29 g/mol
Exact Mass152.20
IUPAC Namemethanamine;propan-1-amine
SMILESCCCN.CN.CN.CN
InChIInChI=1S/C3H9N.3CH5N/c1-2-3-4;3*1-2/h2-4H2,1H3;3*2H2,1H3
InChIKeyIHVZFMGZGCMCBG-UHFFFAOYSA-N
XLogP-0.92
TPSA104.08 Ų
H-Bond Donors4
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.29
LogP ≤ 5-0.92
H-Bond Donors ≤ 54
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of methanamine;propan-1-amine?
The IUPAC name of methanamine;propan-1-amine (CID 174401189) is methanamine;propan-1-amine.
What is the SMILES notation for methanamine;propan-1-amine?
The canonical SMILES for methanamine;propan-1-amine is CCCN.CN.CN.CN.
What is the InChIKey of methanamine;propan-1-amine?
The InChIKey is IHVZFMGZGCMCBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H9N.3CH5N/c1-2-3-4;3*1-2/h2-4H2,1H3;3*2H2,1H3.
What are the key properties of methanamine;propan-1-amine?
methanamine;propan-1-amine has a molecular weight of 152.29 g/mol, XLogP of -0.92, 1 rotatable bonds, 4 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methanamine;propan-1-amine is sourced from PubChem (CID 174401189), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).