N',N'-dimethyl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine

C11H20N4 — CID 58337037

IUPACN',N'-dimethyl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine
SMILESCC(C)c1cc(NCCN(C)C)ncn1
InChIInChI=1S/C11H20N4/c1-9(2)10-7-11(14-8-13-10)12-5-6-15(3)4/h7-9H,5-6H2,1-4H3,(H,12,13,14)
InChIKeyFWZWHXXZTMRCSD-UHFFFAOYSA-N
MW208.31 g/mol
LogP1.57
Rot. Bonds5

About N',N'-dimethyl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine

N',N'-dimethyl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine (PubChem CID 58337037) has the molecular formula C11H20N4 and a molecular weight of 208.31 g/mol. Its IUPAC name is N',N'-dimethyl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine.

Molecular Properties

Compound NameN',N'-dimethyl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine
PubChem CID58337037
Molecular FormulaC11H20N4
Molecular Weight208.31 g/mol
Exact Mass208.17
IUPAC NameN',N'-dimethyl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine
SMILESCC(C)c1cc(NCCN(C)C)ncn1
InChIInChI=1S/C11H20N4/c1-9(2)10-7-11(14-8-13-10)12-5-6-15(3)4/h7-9H,5-6H2,1-4H3,(H,12,13,14)
InChIKeyFWZWHXXZTMRCSD-UHFFFAOYSA-N
XLogP1.57
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.31
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N',N'-dimethyl-N-(6-propan-2-ylpyrimidin-4-yl)propane-1,3-diamine
CID 61240740
N'-propan-2-yl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine
CID 62663943
3-N-ethyl-3-N-methyl-1-N-(6-propan-2-ylpyrimidin-4-yl)butane-1,3-diamine
CID 72838162
N',N'-dimethyl-N-(6-methylpyrimidin-4-yl)ethane-1,2-diamine
CID 61225693
N-pentyl-6-propan-2-ylpyrimidin-4-amine
CID 61239397
1-N,1-N-dimethyl-2-N-(6-propan-2-ylpyrimidin-4-yl)propane-1,2-diamine
CID 82939032
N'-(6-propan-2-ylpyrimidin-4-yl)propane-1,3-diamine
CID 61240160
4-N-[2-(dimethylamino)ethyl]pyrimidine-4,6-diamine
CID 80770931
6-propan-2-yl-N-prop-2-enylpyrimidin-4-amine
CID 62142623
N-(6-methoxypyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 66325776
N-(6-ethylpyrimidin-4-yl)-N',N'-dimethylethane-1,2-diamine
CID 61234929
N'-(6-propan-2-ylpyrimidin-4-yl)hexane-1,6-diamine
CID 107844656

Frequently Asked Questions

What is the IUPAC name of N',N'-dimethyl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine?
The IUPAC name of N',N'-dimethyl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine (CID 58337037) is N',N'-dimethyl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine.
What is the SMILES notation for N',N'-dimethyl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine?
The canonical SMILES for N',N'-dimethyl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine is CC(C)c1cc(NCCN(C)C)ncn1.
What is the InChIKey of N',N'-dimethyl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine?
The InChIKey is FWZWHXXZTMRCSD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N4/c1-9(2)10-7-11(14-8-13-10)12-5-6-15(3)4/h7-9H,5-6H2,1-4H3,(H,12,13,14).
What are the key properties of N',N'-dimethyl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine?
N',N'-dimethyl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine has a molecular weight of 208.31 g/mol, XLogP of 1.57, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N',N'-dimethyl-N-(6-propan-2-ylpyrimidin-4-yl)ethane-1,2-diamine is sourced from PubChem (CID 58337037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).