6-(1,5-diaminopentyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

C10H21N7 — CID 597648

IUPAC6-(1,5-diaminopentyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(N)nc(C(N)CCCCN)n1
InChIInChI=1S/C10H21N7/c1-17(2)10-15-8(14-9(13)16-10)7(12)5-3-4-6-11/h7H,3-6,11-12H2,1-2H3,(H2,13,14,15,16)
InChIKeyWCZCAHHKZZWFBH-UHFFFAOYSA-N
MW239.33 g/mol
LogP-0.35
Rot. Bonds6

About 6-(1,5-diaminopentyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine

6-(1,5-diaminopentyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine (PubChem CID 597648) has the molecular formula C10H21N7 and a molecular weight of 239.33 g/mol. Its IUPAC name is 6-(1,5-diaminopentyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine.

Molecular Properties

Compound Name6-(1,5-diaminopentyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
PubChem CID597648
Molecular FormulaC10H21N7
Molecular Weight239.33 g/mol
Exact Mass239.19
IUPAC Name6-(1,5-diaminopentyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine
SMILESCN(C)c1nc(N)nc(C(N)CCCCN)n1
InChIInChI=1S/C10H21N7/c1-17(2)10-15-8(14-9(13)16-10)7(12)5-3-4-6-11/h7H,3-6,11-12H2,1-2H3,(H2,13,14,15,16)
InChIKeyWCZCAHHKZZWFBH-UHFFFAOYSA-N
XLogP-0.35
TPSA119.97 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.33
LogP ≤ 5-0.35
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze 6-(1,5-diaminopentyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine with MolForge

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Launch Full Analysis

Related Compounds

[4-(Cyclohexylamino)-6-piperazin-4-ium-1-yl-1,3,5-triazin-2-yl]methylazanium
CID 72200123
s-Triazine, 4,6-bis(isopropylamino)-2-ethyl-
CID 33405
N-Cyclohexyl-6-(cyclohexylimino)-4-methyl-1,6-dihydro-1,3,5-triazin-2-amine
CID 213566
N~2~,N~4~-Dicyclohexyl-6-propyl-1,3,5-triazine-2,4(1H,3H)-diimine
CID 213571
s-Triazine, 2,4-bis(isopropylamino)-6-propyl-
CID 33411
s-Triazine, 2-amino-4-(cyclohexylamino)-6-isopropyl-
CID 207482
s-Triazine, 4,6-bis(cyclohexylamino)-2-butyl-
CID 213567
s-Triazine, 2,4-bis(cyclohexylamino)-6-ethyl-
CID 213570
2-Ethyl-amino-4-isopropylamino-1,3,5-triazine
CID 22027372
4-(1-aminoethyl)-6-chloro-N-propan-2-yl-1,3,5-triazin-2-amine
CID 56988208
1-[4-(1-Aminoethyl)-6-methyl-1,3,5-triazin-2-yl]ethanamine
CID 68969857
6-(2-fluoropropan-2-yl)-2-N-pentan-2-yl-1,3,5-triazine-2,4-diamine
CID 18769877

Frequently Asked Questions

What is the IUPAC name of 6-(1,5-diaminopentyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The IUPAC name of 6-(1,5-diaminopentyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine (CID 597648) is 6-(1,5-diaminopentyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine.
What is the SMILES notation for 6-(1,5-diaminopentyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The canonical SMILES for 6-(1,5-diaminopentyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine is CN(C)c1nc(N)nc(C(N)CCCCN)n1.
What is the InChIKey of 6-(1,5-diaminopentyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
The InChIKey is WCZCAHHKZZWFBH-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N7/c1-17(2)10-15-8(14-9(13)16-10)7(12)5-3-4-6-11/h7H,3-6,11-12H2,1-2H3,(H2,13,14,15,16).
What are the key properties of 6-(1,5-diaminopentyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine?
6-(1,5-diaminopentyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine has a molecular weight of 239.33 g/mol, XLogP of -0.35, 6 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,5-diaminopentyl)-2-N,2-N-dimethyl-1,3,5-triazine-2,4-diamine is sourced from PubChem (CID 597648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).