N',2-dimethyl-N'-phthalazin-1-ylpropane-1,3-diamine

C13H18N4 — CID 54991707

IUPACN',2-dimethyl-N'-phthalazin-1-ylpropane-1,3-diamine
SMILESCC(CN)CN(C)c1nncc2ccccc12
InChIInChI=1S/C13H18N4/c1-10(7-14)9-17(2)13-12-6-4-3-5-11(12)8-15-16-13/h3-6,8,10H,7,9,14H2,1-2H3
InChIKeyQRFNNBXPUPXVJT-UHFFFAOYSA-N
MW230.31 g/mol
LogP1.66
Rot. Bonds4

About N',2-dimethyl-N'-phthalazin-1-ylpropane-1,3-diamine

N',2-dimethyl-N'-phthalazin-1-ylpropane-1,3-diamine (PubChem CID 54991707) has the molecular formula C13H18N4 and a molecular weight of 230.31 g/mol. Its IUPAC name is N',2-dimethyl-N'-phthalazin-1-ylpropane-1,3-diamine.

Molecular Properties

Compound NameN',2-dimethyl-N'-phthalazin-1-ylpropane-1,3-diamine
PubChem CID54991707
Molecular FormulaC13H18N4
Molecular Weight230.31 g/mol
Exact Mass230.15
IUPAC NameN',2-dimethyl-N'-phthalazin-1-ylpropane-1,3-diamine
SMILESCC(CN)CN(C)c1nncc2ccccc12
InChIInChI=1S/C13H18N4/c1-10(7-14)9-17(2)13-12-6-4-3-5-11(12)8-15-16-13/h3-6,8,10H,7,9,14H2,1-2H3
InChIKeyQRFNNBXPUPXVJT-UHFFFAOYSA-N
XLogP1.66
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-Butyl-2-(phthalazin-1-yl)hydrazine-1-carbothioamide
CID 12341776
4-methyl-N-(2-phenylethyl)phthalazin-1-amine
CID 6416438
1-Methyl-4-(piperidin-1-yl)phthalazine
CID 658368
(4-Methylpiperidyl)phthalazine
CID 2999531
4-methyl-N-prop-2-enyl-1-phthalazinamine
CID 6400919
2-Butyl-1-phthalazin-1-ylguanidine
CID 12785697
N-(4,5-dihydro-1H-imidazol-2-yl)phthalazin-1-amine
CID 12785699
1-(4-Methylpiperazin-1-yl)phthalazine;hydrochloride
CID 45264843
1,4-Di(piperidin-1-yl)phthalazine
CID 705271
1,4-Bis(butylamino)benzo(g)phthalazine
CID 131676
2-Phthalazin-1-ylguanidine
CID 12785695
1-Phthalazinamine, N-(1-ethylpropyl)-4-phenyl-
CID 6410594

Frequently Asked Questions

What is the IUPAC name of N',2-dimethyl-N'-phthalazin-1-ylpropane-1,3-diamine?
The IUPAC name of N',2-dimethyl-N'-phthalazin-1-ylpropane-1,3-diamine (CID 54991707) is N',2-dimethyl-N'-phthalazin-1-ylpropane-1,3-diamine.
What is the SMILES notation for N',2-dimethyl-N'-phthalazin-1-ylpropane-1,3-diamine?
The canonical SMILES for N',2-dimethyl-N'-phthalazin-1-ylpropane-1,3-diamine is CC(CN)CN(C)c1nncc2ccccc12.
What is the InChIKey of N',2-dimethyl-N'-phthalazin-1-ylpropane-1,3-diamine?
The InChIKey is QRFNNBXPUPXVJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4/c1-10(7-14)9-17(2)13-12-6-4-3-5-11(12)8-15-16-13/h3-6,8,10H,7,9,14H2,1-2H3.
What are the key properties of N',2-dimethyl-N'-phthalazin-1-ylpropane-1,3-diamine?
N',2-dimethyl-N'-phthalazin-1-ylpropane-1,3-diamine has a molecular weight of 230.31 g/mol, XLogP of 1.66, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',2-dimethyl-N'-phthalazin-1-ylpropane-1,3-diamine is sourced from PubChem (CID 54991707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).