N,N-di(propan-2-yl)-1,3,5-triazin-2-amine

C9H16N4 — CID 70394915

IUPACN,N-di(propan-2-yl)-1,3,5-triazin-2-amine
SMILESCC(C)N(c1ncncn1)C(C)C
InChIInChI=1S/C9H16N4/c1-7(2)13(8(3)4)9-11-5-10-6-12-9/h5-8H,1-4H3
InChIKeyBAGYZOGNODXYLV-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.49
Rot. Bonds3

About N,N-di(propan-2-yl)-1,3,5-triazin-2-amine

N,N-di(propan-2-yl)-1,3,5-triazin-2-amine (PubChem CID 70394915) has the molecular formula C9H16N4 and a molecular weight of 180.25 g/mol. Its IUPAC name is N,N-di(propan-2-yl)-1,3,5-triazin-2-amine.

Molecular Properties

Compound NameN,N-di(propan-2-yl)-1,3,5-triazin-2-amine
PubChem CID70394915
Molecular FormulaC9H16N4
Molecular Weight180.25 g/mol
Exact Mass180.14
IUPAC NameN,N-di(propan-2-yl)-1,3,5-triazin-2-amine
SMILESCC(C)N(c1ncncn1)C(C)C
InChIInChI=1S/C9H16N4/c1-7(2)13(8(3)4)9-11-5-10-6-12-9/h5-8H,1-4H3
InChIKeyBAGYZOGNODXYLV-UHFFFAOYSA-N
XLogP1.49
TPSA41.91 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2,4,6-Tris(diethylamino)-1,3,5-triazine
CID 17806
2-N,2-N-Diethyl-4-N,4-N,6-N,6-N-tetramethyl-1,3,5-triazine-2,4,6-triamine
CID 27777
s-Triazine, 2-(ethylamino)-4-(isopropylamino)-
CID 6451759
1,3,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)-
CID 77795
N2,N2,N4,N4-Tetraethyl-1,3,5-triazine-2,4-diamine
CID 14933140
2-N,2-N,4-N,4-N-tetrabutyl-1,3,5-triazine-2,4-diamine
CID 14933141
6-Bis-ethylamino-s-triazine
CID 18626681
4-chloro-N,N-diethyl-1,3,5-triazin-2-amine
CID 20528848
6-Chloro-N2,N2,N4,N4-tetrakis(1-methylethyl)-1,3,5-triazine-2,4-diamine
CID 21443681
N,N-diethyl-4-methoxy-1,3,5-triazin-2-amine
CID 21766185
Amino-6-diethylamino-s-triazine
CID 23424254
N,N-diethyl-4-fluoro-1,3,5-triazin-2-amine
CID 54436493

Frequently Asked Questions

What is the IUPAC name of N,N-di(propan-2-yl)-1,3,5-triazin-2-amine?
The IUPAC name of N,N-di(propan-2-yl)-1,3,5-triazin-2-amine (CID 70394915) is N,N-di(propan-2-yl)-1,3,5-triazin-2-amine.
What is the SMILES notation for N,N-di(propan-2-yl)-1,3,5-triazin-2-amine?
The canonical SMILES for N,N-di(propan-2-yl)-1,3,5-triazin-2-amine is CC(C)N(c1ncncn1)C(C)C.
What is the InChIKey of N,N-di(propan-2-yl)-1,3,5-triazin-2-amine?
The InChIKey is BAGYZOGNODXYLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H16N4/c1-7(2)13(8(3)4)9-11-5-10-6-12-9/h5-8H,1-4H3.
What are the key properties of N,N-di(propan-2-yl)-1,3,5-triazin-2-amine?
N,N-di(propan-2-yl)-1,3,5-triazin-2-amine has a molecular weight of 180.25 g/mol, XLogP of 1.49, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-di(propan-2-yl)-1,3,5-triazin-2-amine is sourced from PubChem (CID 70394915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).