N-cyclopentyl-N'-(4,6-dimethylpyrimidin-2-yl)-N,N'-dimethylethane-1,2-diamine

C15H26N4 — CID 50963004

IUPACN-cyclopentyl-N'-(4,6-dimethylpyrimidin-2-yl)-N,N'-dimethylethane-1,2-diamine
SMILESCc1cc(C)nc(N(C)CCN(C)C2CCCC2)n1
InChIInChI=1S/C15H26N4/c1-12-11-13(2)17-15(16-12)19(4)10-9-18(3)14-7-5-6-8-14/h11,14H,5-10H2,1-4H3
InChIKeyYTYKAZQOWGVPGR-UHFFFAOYSA-N
MW262.40 g/mol
LogP2.40
Rot. Bonds5

About N-cyclopentyl-N'-(4,6-dimethylpyrimidin-2-yl)-N,N'-dimethylethane-1,2-diamine

N-cyclopentyl-N'-(4,6-dimethylpyrimidin-2-yl)-N,N'-dimethylethane-1,2-diamine (PubChem CID 50963004) has the molecular formula C15H26N4 and a molecular weight of 262.40 g/mol. Its IUPAC name is N-cyclopentyl-N'-(4,6-dimethylpyrimidin-2-yl)-N,N'-dimethylethane-1,2-diamine.

Molecular Properties

Compound NameN-cyclopentyl-N'-(4,6-dimethylpyrimidin-2-yl)-N,N'-dimethylethane-1,2-diamine
PubChem CID50963004
Molecular FormulaC15H26N4
Molecular Weight262.40 g/mol
Exact Mass262.22
IUPAC NameN-cyclopentyl-N'-(4,6-dimethylpyrimidin-2-yl)-N,N'-dimethylethane-1,2-diamine
SMILESCc1cc(C)nc(N(C)CCN(C)C2CCCC2)n1
InChIInChI=1S/C15H26N4/c1-12-11-13(2)17-15(16-12)19(4)10-9-18(3)14-7-5-6-8-14/h11,14H,5-10H2,1-4H3
InChIKeyYTYKAZQOWGVPGR-UHFFFAOYSA-N
XLogP2.40
TPSA32.26 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 52.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N'-(4,6-dimethylpyrimidin-2-yl)-N,N'-dimethylethane-1,2-diamine?
The IUPAC name of N-cyclopentyl-N'-(4,6-dimethylpyrimidin-2-yl)-N,N'-dimethylethane-1,2-diamine (CID 50963004) is N-cyclopentyl-N'-(4,6-dimethylpyrimidin-2-yl)-N,N'-dimethylethane-1,2-diamine.
What is the SMILES notation for N-cyclopentyl-N'-(4,6-dimethylpyrimidin-2-yl)-N,N'-dimethylethane-1,2-diamine?
The canonical SMILES for N-cyclopentyl-N'-(4,6-dimethylpyrimidin-2-yl)-N,N'-dimethylethane-1,2-diamine is Cc1cc(C)nc(N(C)CCN(C)C2CCCC2)n1.
What is the InChIKey of N-cyclopentyl-N'-(4,6-dimethylpyrimidin-2-yl)-N,N'-dimethylethane-1,2-diamine?
The InChIKey is YTYKAZQOWGVPGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N4/c1-12-11-13(2)17-15(16-12)19(4)10-9-18(3)14-7-5-6-8-14/h11,14H,5-10H2,1-4H3.
What are the key properties of N-cyclopentyl-N'-(4,6-dimethylpyrimidin-2-yl)-N,N'-dimethylethane-1,2-diamine?
N-cyclopentyl-N'-(4,6-dimethylpyrimidin-2-yl)-N,N'-dimethylethane-1,2-diamine has a molecular weight of 262.40 g/mol, XLogP of 2.40, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N'-(4,6-dimethylpyrimidin-2-yl)-N,N'-dimethylethane-1,2-diamine is sourced from PubChem (CID 50963004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).