1-N-tert-butyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propane-1,2-diamine

C15H32N2 — CID 113407554

IUPAC1-N-tert-butyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propane-1,2-diamine
SMILESCC(CNC(C)(C)C)NCC1C(C)(C)C1(C)C
InChIInChI=1S/C15H32N2/c1-11(9-17-13(2,3)4)16-10-12-14(5,6)15(12,7)8/h11-12,16-17H,9-10H2,1-8H3
InChIKeyRNQZZAADMZNVDV-UHFFFAOYSA-N
MW240.43 g/mol
LogP3.03
Rot. Bonds5

About 1-N-tert-butyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propane-1,2-diamine

1-N-tert-butyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propane-1,2-diamine (PubChem CID 113407554) has the molecular formula C15H32N2 and a molecular weight of 240.43 g/mol. Its IUPAC name is 1-N-tert-butyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propane-1,2-diamine.

Molecular Properties

Compound Name1-N-tert-butyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propane-1,2-diamine
PubChem CID113407554
Molecular FormulaC15H32N2
Molecular Weight240.43 g/mol
Exact Mass240.26
IUPAC Name1-N-tert-butyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propane-1,2-diamine
SMILESCC(CNC(C)(C)C)NCC1C(C)(C)C1(C)C
InChIInChI=1S/C15H32N2/c1-11(9-17-13(2,3)4)16-10-12-14(5,6)15(12,7)8/h11-12,16-17H,9-10H2,1-8H3
InChIKeyRNQZZAADMZNVDV-UHFFFAOYSA-N
XLogP3.03
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.43
LogP ≤ 53.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-N-tert-butyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propane-1,2-diamine?
The IUPAC name of 1-N-tert-butyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propane-1,2-diamine (CID 113407554) is 1-N-tert-butyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propane-1,2-diamine.
What is the SMILES notation for 1-N-tert-butyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propane-1,2-diamine?
The canonical SMILES for 1-N-tert-butyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propane-1,2-diamine is CC(CNC(C)(C)C)NCC1C(C)(C)C1(C)C.
What is the InChIKey of 1-N-tert-butyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propane-1,2-diamine?
The InChIKey is RNQZZAADMZNVDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2/c1-11(9-17-13(2,3)4)16-10-12-14(5,6)15(12,7)8/h11-12,16-17H,9-10H2,1-8H3.
What are the key properties of 1-N-tert-butyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propane-1,2-diamine?
1-N-tert-butyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propane-1,2-diamine has a molecular weight of 240.43 g/mol, XLogP of 3.03, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-N-tert-butyl-2-N-[(2,2,3,3-tetramethylcyclopropyl)methyl]propane-1,2-diamine is sourced from PubChem (CID 113407554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).