N,N-di(propan-2-yl)propan-2-amine;N-propan-2-ylpropan-2-amine

C15H36N2 — CID 87933186

IUPACN,N-di(propan-2-yl)propan-2-amine;N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)C(C)C.CC(C)NC(C)C
InChIInChI=1S/C9H21N.C6H15N/c1-7(2)10(8(3)4)9(5)6;1-5(2)7-6(3)4/h7-9H,1-6H3;5-7H,1-4H3
InChIKeyQTIBULYOKJQTMU-UHFFFAOYSA-N
MW244.47 g/mol
LogP3.91
Rot. Bonds5

About N,N-di(propan-2-yl)propan-2-amine;N-propan-2-ylpropan-2-amine

N,N-di(propan-2-yl)propan-2-amine;N-propan-2-ylpropan-2-amine (PubChem CID 87933186) has the molecular formula C15H36N2 and a molecular weight of 244.47 g/mol. Its IUPAC name is N,N-di(propan-2-yl)propan-2-amine;N-propan-2-ylpropan-2-amine.

Molecular Properties

Compound NameN,N-di(propan-2-yl)propan-2-amine;N-propan-2-ylpropan-2-amine
PubChem CID87933186
Molecular FormulaC15H36N2
Molecular Weight244.47 g/mol
Exact Mass244.29
IUPAC NameN,N-di(propan-2-yl)propan-2-amine;N-propan-2-ylpropan-2-amine
SMILESCC(C)N(C(C)C)C(C)C.CC(C)NC(C)C
InChIInChI=1S/C9H21N.C6H15N/c1-7(2)10(8(3)4)9(5)6;1-5(2)7-6(3)4/h7-9H,1-6H3;5-7H,1-4H3
InChIKeyQTIBULYOKJQTMU-UHFFFAOYSA-N
XLogP3.91
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.47
LogP ≤ 53.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-di(propan-2-yl)propan-2-amine;N-propan-2-ylpropan-2-amine?
The IUPAC name of N,N-di(propan-2-yl)propan-2-amine;N-propan-2-ylpropan-2-amine (CID 87933186) is N,N-di(propan-2-yl)propan-2-amine;N-propan-2-ylpropan-2-amine.
What is the SMILES notation for N,N-di(propan-2-yl)propan-2-amine;N-propan-2-ylpropan-2-amine?
The canonical SMILES for N,N-di(propan-2-yl)propan-2-amine;N-propan-2-ylpropan-2-amine is CC(C)N(C(C)C)C(C)C.CC(C)NC(C)C.
What is the InChIKey of N,N-di(propan-2-yl)propan-2-amine;N-propan-2-ylpropan-2-amine?
The InChIKey is QTIBULYOKJQTMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21N.C6H15N/c1-7(2)10(8(3)4)9(5)6;1-5(2)7-6(3)4/h7-9H,1-6H3;5-7H,1-4H3.
What are the key properties of N,N-di(propan-2-yl)propan-2-amine;N-propan-2-ylpropan-2-amine?
N,N-di(propan-2-yl)propan-2-amine;N-propan-2-ylpropan-2-amine has a molecular weight of 244.47 g/mol, XLogP of 3.91, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)propan-2-amine;N-propan-2-ylpropan-2-amine is sourced from PubChem (CID 87933186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).