2-methylpropan-1-amine

C8H22N2 — CID 87305433

IUPAC2-methylpropan-1-amine
SMILESCC(C)CN.CC(C)CN
InChIInChI=1S/2C4H11N/c2*1-4(2)3-5/h2*4H,3,5H2,1-2H3
InChIKeyOOXKPPOCGCKGOG-UHFFFAOYSA-N
MW146.28 g/mol
LogP1.20
Rot. Bonds2

About 2-methylpropan-1-amine

2-methylpropan-1-amine (PubChem CID 87305433) has the molecular formula C8H22N2 and a molecular weight of 146.28 g/mol. Its IUPAC name is 2-methylpropan-1-amine.

Molecular Properties

Compound Name2-methylpropan-1-amine
PubChem CID87305433
Molecular FormulaC8H22N2
Molecular Weight146.28 g/mol
Exact Mass146.18
IUPAC Name2-methylpropan-1-amine
SMILESCC(C)CN.CC(C)CN
InChIInChI=1S/2C4H11N/c2*1-4(2)3-5/h2*4H,3,5H2,1-2H3
InChIKeyOOXKPPOCGCKGOG-UHFFFAOYSA-N
XLogP1.20
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500146.28
LogP ≤ 51.20
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methylpropan-1-amine?
The IUPAC name of 2-methylpropan-1-amine (CID 87305433) is 2-methylpropan-1-amine.
What is the SMILES notation for 2-methylpropan-1-amine?
The canonical SMILES for 2-methylpropan-1-amine is CC(C)CN.CC(C)CN.
What is the InChIKey of 2-methylpropan-1-amine?
The InChIKey is OOXKPPOCGCKGOG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C4H11N/c2*1-4(2)3-5/h2*4H,3,5H2,1-2H3.
What are the key properties of 2-methylpropan-1-amine?
2-methylpropan-1-amine has a molecular weight of 146.28 g/mol, XLogP of 1.20, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methylpropan-1-amine is sourced from PubChem (CID 87305433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).