ethane;2-methylpropan-2-amine

C8H23N — CID 142052554

IUPACethane;2-methylpropan-2-amine
SMILESCC.CC.CC(C)(C)N
InChIInChI=1S/C4H11N.2C2H6/c1-4(2,3)5;2*1-2/h5H2,1-3H3;2*1-2H3
InChIKeyRCWGWDNDIRPMQU-UHFFFAOYSA-N
MW133.28 g/mol
LogP2.80
Rot. Bonds

About ethane;2-methylpropan-2-amine

ethane;2-methylpropan-2-amine (PubChem CID 142052554) has the molecular formula C8H23N and a molecular weight of 133.28 g/mol. Its IUPAC name is ethane;2-methylpropan-2-amine.

Molecular Properties

Compound Nameethane;2-methylpropan-2-amine
PubChem CID142052554
Molecular FormulaC8H23N
Molecular Weight133.28 g/mol
Exact Mass133.18
IUPAC Nameethane;2-methylpropan-2-amine
SMILESCC.CC.CC(C)(C)N
InChIInChI=1S/C4H11N.2C2H6/c1-4(2,3)5;2*1-2/h5H2,1-3H3;2*1-2H3
InChIKeyRCWGWDNDIRPMQU-UHFFFAOYSA-N
XLogP2.80
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500133.28
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of ethane;2-methylpropan-2-amine?
The IUPAC name of ethane;2-methylpropan-2-amine (CID 142052554) is ethane;2-methylpropan-2-amine.
What is the SMILES notation for ethane;2-methylpropan-2-amine?
The canonical SMILES for ethane;2-methylpropan-2-amine is CC.CC.CC(C)(C)N.
What is the InChIKey of ethane;2-methylpropan-2-amine?
The InChIKey is RCWGWDNDIRPMQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H11N.2C2H6/c1-4(2,3)5;2*1-2/h5H2,1-3H3;2*1-2H3.
What are the key properties of ethane;2-methylpropan-2-amine?
ethane;2-methylpropan-2-amine has a molecular weight of 133.28 g/mol, XLogP of 2.80, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;2-methylpropan-2-amine is sourced from PubChem (CID 142052554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).