2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine

C11H24N2 — CID 155110008

IUPAC2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine
SMILESC=C(C(C)C(C)N)N(C)C(C)(C)C
InChIInChI=1S/C11H24N2/c1-8(9(2)12)10(3)13(7)11(4,5)6/h8-9H,3,12H2,1-2,4-7H3
InChIKeyPZROWUOJFWHUNK-UHFFFAOYSA-N
MW184.33 g/mol
LogP2.21
Rot. Bonds3

About 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine

2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine (PubChem CID 155110008) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine.

Molecular Properties

Compound Name2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine
PubChem CID155110008
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine
SMILESC=C(C(C)C(C)N)N(C)C(C)(C)C
InChIInChI=1S/C11H24N2/c1-8(9(2)12)10(3)13(7)11(4,5)6/h8-9H,3,12H2,1-2,4-7H3
InChIKeyPZROWUOJFWHUNK-UHFFFAOYSA-N
XLogP2.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine?
The IUPAC name of 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine (CID 155110008) is 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine.
What is the SMILES notation for 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine?
The canonical SMILES for 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine is C=C(C(C)C(C)N)N(C)C(C)(C)C.
What is the InChIKey of 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine?
The InChIKey is PZROWUOJFWHUNK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-8(9(2)12)10(3)13(7)11(4,5)6/h8-9H,3,12H2,1-2,4-7H3.
What are the key properties of 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine?
2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine has a molecular weight of 184.33 g/mol, XLogP of 2.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-tert-butyl-2-N,3-dimethylpent-1-ene-2,4-diamine is sourced from PubChem (CID 155110008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).