2-N-methyl-2-N-(6-propan-2-yloxypyrimidin-4-yl)cyclohexane-1,2-diamine

C14H24N4O — CID 102639480

IUPAC2-N-methyl-2-N-(6-propan-2-yloxypyrimidin-4-yl)cyclohexane-1,2-diamine
SMILESCC(C)Oc1cc(N(C)C2CCCCC2N)ncn1
InChIInChI=1S/C14H24N4O/c1-10(2)19-14-8-13(16-9-17-14)18(3)12-7-5-4-6-11(12)15/h8-12H,4-7,15H2,1-3H3
InChIKeyRSSWDSFWPZMDEK-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.97
Rot. Bonds4

About 2-N-methyl-2-N-(6-propan-2-yloxypyrimidin-4-yl)cyclohexane-1,2-diamine

2-N-methyl-2-N-(6-propan-2-yloxypyrimidin-4-yl)cyclohexane-1,2-diamine (PubChem CID 102639480) has the molecular formula C14H24N4O and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-N-methyl-2-N-(6-propan-2-yloxypyrimidin-4-yl)cyclohexane-1,2-diamine.

Molecular Properties

Compound Name2-N-methyl-2-N-(6-propan-2-yloxypyrimidin-4-yl)cyclohexane-1,2-diamine
PubChem CID102639480
Molecular FormulaC14H24N4O
Molecular Weight264.37 g/mol
Exact Mass264.20
IUPAC Name2-N-methyl-2-N-(6-propan-2-yloxypyrimidin-4-yl)cyclohexane-1,2-diamine
SMILESCC(C)Oc1cc(N(C)C2CCCCC2N)ncn1
InChIInChI=1S/C14H24N4O/c1-10(2)19-14-8-13(16-9-17-14)18(3)12-7-5-4-6-11(12)15/h8-12H,4-7,15H2,1-3H3
InChIKeyRSSWDSFWPZMDEK-UHFFFAOYSA-N
XLogP1.97
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-methyl-N-piperidin-3-yl-6-propan-2-yloxypyrimidin-4-amine
CID 66333032
N-[2-(aminomethyl)cyclopentyl]-N-ethyl-6-propan-2-yloxypyrimidin-4-amine
CID 66332429
N'-cyclopentyl-N'-(6-propan-2-yloxypyrimidin-4-yl)propane-1,3-diamine
CID 66332218
N'-cyclopropyl-N'-(6-propan-2-yloxypyrimidin-4-yl)ethane-1,2-diamine
CID 66333463
N-(2-bromocyclohexyl)-6-ethoxy-N-methylpyrimidin-4-amine
CID 102637637
2-N-(4,6-dimethoxypyrimidin-2-yl)-2-N-methylcyclohexane-1,2-diamine
CID 102639464
2-[(5-amino-6-propan-2-yloxypyrimidin-4-yl)-methylamino]cyclohexan-1-ol
CID 102631435
N-(piperidin-2-ylmethyl)-N-propan-2-yl-6-propan-2-yloxypyrimidin-4-amine
CID 106641351
N-[(3-bromocyclobutyl)methyl]-N-methyl-6-propan-2-yloxypyrimidin-4-amine
CID 80680481
N-cyclohexyl-6-propan-2-yloxypyrimidin-4-amine
CID 66326722
N-ethyl-6-propan-2-yloxy-N-(pyrrolidin-2-ylmethyl)pyrimidin-4-amine
CID 106619278
1-(6-propan-2-yloxypyrimidin-4-yl)azetidin-3-amine
CID 66331612

Frequently Asked Questions

What is the IUPAC name of 2-N-methyl-2-N-(6-propan-2-yloxypyrimidin-4-yl)cyclohexane-1,2-diamine?
The IUPAC name of 2-N-methyl-2-N-(6-propan-2-yloxypyrimidin-4-yl)cyclohexane-1,2-diamine (CID 102639480) is 2-N-methyl-2-N-(6-propan-2-yloxypyrimidin-4-yl)cyclohexane-1,2-diamine.
What is the SMILES notation for 2-N-methyl-2-N-(6-propan-2-yloxypyrimidin-4-yl)cyclohexane-1,2-diamine?
The canonical SMILES for 2-N-methyl-2-N-(6-propan-2-yloxypyrimidin-4-yl)cyclohexane-1,2-diamine is CC(C)Oc1cc(N(C)C2CCCCC2N)ncn1.
What is the InChIKey of 2-N-methyl-2-N-(6-propan-2-yloxypyrimidin-4-yl)cyclohexane-1,2-diamine?
The InChIKey is RSSWDSFWPZMDEK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N4O/c1-10(2)19-14-8-13(16-9-17-14)18(3)12-7-5-4-6-11(12)15/h8-12H,4-7,15H2,1-3H3.
What are the key properties of 2-N-methyl-2-N-(6-propan-2-yloxypyrimidin-4-yl)cyclohexane-1,2-diamine?
2-N-methyl-2-N-(6-propan-2-yloxypyrimidin-4-yl)cyclohexane-1,2-diamine has a molecular weight of 264.37 g/mol, XLogP of 1.97, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-methyl-2-N-(6-propan-2-yloxypyrimidin-4-yl)cyclohexane-1,2-diamine is sourced from PubChem (CID 102639480), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).