N-propan-2-ylpropan-2-amine

C6H15N — CID 7912

IUPACN-propan-2-ylpropan-2-amine
SMILESCC(C)NC(C)C
InChIInChI=1S/C6H15N/c1-5(2)7-6(3)4/h5-7H,1-4H3
InChIKeyUAOMVDZJSHZZME-UHFFFAOYSA-N
MW101.19 g/mol
LogP1.39
Rot. Bonds2

About N-propan-2-ylpropan-2-amine

N-propan-2-ylpropan-2-amine (PubChem CID 7912) has the molecular formula C6H15N and a molecular weight of 101.19 g/mol. Its IUPAC name is N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN-propan-2-ylpropan-2-amine
PubChem CID7912
Molecular FormulaC6H15N
Molecular Weight101.19 g/mol
Exact Mass101.12
IUPAC NameN-propan-2-ylpropan-2-amine
SMILESCC(C)NC(C)C
InChIInChI=1S/C6H15N/c1-5(2)7-6(3)4/h5-7H,1-4H3
InChIKeyUAOMVDZJSHZZME-UHFFFAOYSA-N
XLogP1.39
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms7
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500101.19
LogP ≤ 51.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-propan-2-ylpropan-2-amine?
The IUPAC name of N-propan-2-ylpropan-2-amine (CID 7912) is N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N-propan-2-ylpropan-2-amine?
The canonical SMILES for N-propan-2-ylpropan-2-amine is CC(C)NC(C)C.
What is the InChIKey of N-propan-2-ylpropan-2-amine?
The InChIKey is UAOMVDZJSHZZME-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15N/c1-5(2)7-6(3)4/h5-7H,1-4H3.
What are the key properties of N-propan-2-ylpropan-2-amine?
N-propan-2-ylpropan-2-amine has a molecular weight of 101.19 g/mol, XLogP of 1.39, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 7912), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).