2-cyclohexyl-N-methyl-N-(2-methylpropyl)acetamide;N,N'-dimethyl-N'-(1H-pyrazol-4-ylmethyl)ethane-1,2-diamine

C21H41N5O — CID 145047808

IUPAC2-cyclohexyl-N-methyl-N-(2-methylpropyl)acetamide;N,N'-dimethyl-N'-(1H-pyrazol-4-ylmethyl)ethane-1,2-diamine
SMILESCC(C)CN(C)C(=O)CC1CCCCC1.CNCCN(C)Cc1cn[nH]c1
InChIInChI=1S/C13H25NO.C8H16N4/c1-11(2)10-14(3)13(15)9-12-7-5-4-6-8-12;1-9-3-4-12(2)7-8-5-10-11-6-8/h11-12H,4-10H2,1-3H3;5-6,9H,3-4,7H2,1-2H3,(H,10,11)
InChIKeyCJPMBYYLGRIQAR-UHFFFAOYSA-N
MW379.59 g/mol
LogP3.13
Rot. Bonds9

About 2-cyclohexyl-N-methyl-N-(2-methylpropyl)acetamide;N,N'-dimethyl-N'-(1H-pyrazol-4-ylmethyl)ethane-1,2-diamine

2-cyclohexyl-N-methyl-N-(2-methylpropyl)acetamide;N,N'-dimethyl-N'-(1H-pyrazol-4-ylmethyl)ethane-1,2-diamine (PubChem CID 145047808) has the molecular formula C21H41N5O and a molecular weight of 379.59 g/mol. Its IUPAC name is 2-cyclohexyl-N-methyl-N-(2-methylpropyl)acetamide;N,N'-dimethyl-N'-(1H-pyrazol-4-ylmethyl)ethane-1,2-diamine.

Molecular Properties

Compound Name2-cyclohexyl-N-methyl-N-(2-methylpropyl)acetamide;N,N'-dimethyl-N'-(1H-pyrazol-4-ylmethyl)ethane-1,2-diamine
PubChem CID145047808
Molecular FormulaC21H41N5O
Molecular Weight379.59 g/mol
Exact Mass379.33
IUPAC Name2-cyclohexyl-N-methyl-N-(2-methylpropyl)acetamide;N,N'-dimethyl-N'-(1H-pyrazol-4-ylmethyl)ethane-1,2-diamine
SMILESCC(C)CN(C)C(=O)CC1CCCCC1.CNCCN(C)Cc1cn[nH]c1
InChIInChI=1S/C13H25NO.C8H16N4/c1-11(2)10-14(3)13(15)9-12-7-5-4-6-8-12;1-9-3-4-12(2)7-8-5-10-11-6-8/h11-12H,4-10H2,1-3H3;5-6,9H,3-4,7H2,1-2H3,(H,10,11)
InChIKeyCJPMBYYLGRIQAR-UHFFFAOYSA-N
XLogP3.13
TPSA64.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500379.59
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-cyclohexyl-N-methyl-N-(2-methylpropyl)acetamide;N,N'-dimethyl-N'-(1H-pyrazol-4-ylmethyl)ethane-1,2-diamine?
The IUPAC name of 2-cyclohexyl-N-methyl-N-(2-methylpropyl)acetamide;N,N'-dimethyl-N'-(1H-pyrazol-4-ylmethyl)ethane-1,2-diamine (CID 145047808) is 2-cyclohexyl-N-methyl-N-(2-methylpropyl)acetamide;N,N'-dimethyl-N'-(1H-pyrazol-4-ylmethyl)ethane-1,2-diamine.
What is the SMILES notation for 2-cyclohexyl-N-methyl-N-(2-methylpropyl)acetamide;N,N'-dimethyl-N'-(1H-pyrazol-4-ylmethyl)ethane-1,2-diamine?
The canonical SMILES for 2-cyclohexyl-N-methyl-N-(2-methylpropyl)acetamide;N,N'-dimethyl-N'-(1H-pyrazol-4-ylmethyl)ethane-1,2-diamine is CC(C)CN(C)C(=O)CC1CCCCC1.CNCCN(C)Cc1cn[nH]c1.
What is the InChIKey of 2-cyclohexyl-N-methyl-N-(2-methylpropyl)acetamide;N,N'-dimethyl-N'-(1H-pyrazol-4-ylmethyl)ethane-1,2-diamine?
The InChIKey is CJPMBYYLGRIQAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO.C8H16N4/c1-11(2)10-14(3)13(15)9-12-7-5-4-6-8-12;1-9-3-4-12(2)7-8-5-10-11-6-8/h11-12H,4-10H2,1-3H3;5-6,9H,3-4,7H2,1-2H3,(H,10,11).
What are the key properties of 2-cyclohexyl-N-methyl-N-(2-methylpropyl)acetamide;N,N'-dimethyl-N'-(1H-pyrazol-4-ylmethyl)ethane-1,2-diamine?
2-cyclohexyl-N-methyl-N-(2-methylpropyl)acetamide;N,N'-dimethyl-N'-(1H-pyrazol-4-ylmethyl)ethane-1,2-diamine has a molecular weight of 379.59 g/mol, XLogP of 3.13, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclohexyl-N-methyl-N-(2-methylpropyl)acetamide;N,N'-dimethyl-N'-(1H-pyrazol-4-ylmethyl)ethane-1,2-diamine is sourced from PubChem (CID 145047808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).