N-(2,2-dimethylpropyl)-N',2-dimethylpropane-1,3-diamine

C10H24N2 — CID 79201734

IUPACN-(2,2-dimethylpropyl)-N',2-dimethylpropane-1,3-diamine
SMILESCNCC(C)CNCC(C)(C)C
InChIInChI=1S/C10H24N2/c1-9(6-11-5)7-12-8-10(2,3)4/h9,11-12H,6-8H2,1-5H3
InChIKeyZUKSFPDBUGKFTO-UHFFFAOYSA-N
MW172.32 g/mol
LogP1.48
Rot. Bonds5

About N-(2,2-dimethylpropyl)-N',2-dimethylpropane-1,3-diamine

N-(2,2-dimethylpropyl)-N',2-dimethylpropane-1,3-diamine (PubChem CID 79201734) has the molecular formula C10H24N2 and a molecular weight of 172.32 g/mol. Its IUPAC name is N-(2,2-dimethylpropyl)-N',2-dimethylpropane-1,3-diamine.

Molecular Properties

Compound NameN-(2,2-dimethylpropyl)-N',2-dimethylpropane-1,3-diamine
PubChem CID79201734
Molecular FormulaC10H24N2
Molecular Weight172.32 g/mol
Exact Mass172.19
IUPAC NameN-(2,2-dimethylpropyl)-N',2-dimethylpropane-1,3-diamine
SMILESCNCC(C)CNCC(C)(C)C
InChIInChI=1S/C10H24N2/c1-9(6-11-5)7-12-8-10(2,3)4/h9,11-12H,6-8H2,1-5H3
InChIKeyZUKSFPDBUGKFTO-UHFFFAOYSA-N
XLogP1.48
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.32
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylpropyl)-N',2-dimethylpropane-1,3-diamine?
The IUPAC name of N-(2,2-dimethylpropyl)-N',2-dimethylpropane-1,3-diamine (CID 79201734) is N-(2,2-dimethylpropyl)-N',2-dimethylpropane-1,3-diamine.
What is the SMILES notation for N-(2,2-dimethylpropyl)-N',2-dimethylpropane-1,3-diamine?
The canonical SMILES for N-(2,2-dimethylpropyl)-N',2-dimethylpropane-1,3-diamine is CNCC(C)CNCC(C)(C)C.
What is the InChIKey of N-(2,2-dimethylpropyl)-N',2-dimethylpropane-1,3-diamine?
The InChIKey is ZUKSFPDBUGKFTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H24N2/c1-9(6-11-5)7-12-8-10(2,3)4/h9,11-12H,6-8H2,1-5H3.
What are the key properties of N-(2,2-dimethylpropyl)-N',2-dimethylpropane-1,3-diamine?
N-(2,2-dimethylpropyl)-N',2-dimethylpropane-1,3-diamine has a molecular weight of 172.32 g/mol, XLogP of 1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2-dimethylpropyl)-N',2-dimethylpropane-1,3-diamine is sourced from PubChem (CID 79201734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).