N-(2-methylbutan-2-yl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide

C15H31N3O — CID 79122523

IUPACN-(2-methylbutan-2-yl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide
SMILESCCC(C)(C)NC(=O)CN(C)C1CCC(NC)CC1
InChIInChI=1S/C15H31N3O/c1-6-15(2,3)17-14(19)11-18(5)13-9-7-12(16-4)8-10-13/h12-13,16H,6-11H2,1-5H3,(H,17,19)
InChIKeyYCBWPUHZSIOKJT-UHFFFAOYSA-N
MW269.43 g/mol
LogP1.75
Rot. Bonds6

About N-(2-methylbutan-2-yl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide

N-(2-methylbutan-2-yl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide (PubChem CID 79122523) has the molecular formula C15H31N3O and a molecular weight of 269.43 g/mol. Its IUPAC name is N-(2-methylbutan-2-yl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide.

Molecular Properties

Compound NameN-(2-methylbutan-2-yl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide
PubChem CID79122523
Molecular FormulaC15H31N3O
Molecular Weight269.43 g/mol
Exact Mass269.25
IUPAC NameN-(2-methylbutan-2-yl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide
SMILESCCC(C)(C)NC(=O)CN(C)C1CCC(NC)CC1
InChIInChI=1S/C15H31N3O/c1-6-15(2,3)17-14(19)11-18(5)13-9-7-12(16-4)8-10-13/h12-13,16H,6-11H2,1-5H3,(H,17,19)
InChIKeyYCBWPUHZSIOKJT-UHFFFAOYSA-N
XLogP1.75
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.43
LogP ≤ 51.75
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-hydroxycyclohexyl)-methylamino]-N-(2-methylbutan-2-yl)acetamide
CID 102636285
N,N-dimethyl-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide
CID 79122060
2-[2-aminoethyl(cyclopropyl)amino]-N-(2-methylbutan-2-yl)acetamide
CID 61486524
2-[methyl-[4-(methylamino)cyclohexyl]amino]-N,N-dipropylacetamide
CID 79110170
N-cyclopentyl-2-[[4-(ethylamino)cyclohexyl]-methylamino]acetamide
CID 79122123
2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide
CID 102677025
2-[methyl-[4-(methylamino)cyclohexyl]amino]-N-(2-methylphenyl)acetamide
CID 79117144
N-[4-[ethyl(methyl)amino]cyclohexyl]acetamide
CID 134516968
2-[methyl-[2-(2-methylbutan-2-ylamino)-2-oxoethyl]amino]acetic acid
CID 43442688
N-(2-methylbutan-2-yl)-2-[methyl(oxan-2-ylmethyl)amino]acetamide
CID 86825153
2-[cyclopentyl(methyl)amino]-N-(cyclopropylcarbamoyl)acetamide
CID 47126757
N-(cyclopropylcarbamoyl)-2-[methyl-(4-methylcyclohexyl)amino]acetamide
CID 47113229

Frequently Asked Questions

What is the IUPAC name of N-(2-methylbutan-2-yl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide?
The IUPAC name of N-(2-methylbutan-2-yl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide (CID 79122523) is N-(2-methylbutan-2-yl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide.
What is the SMILES notation for N-(2-methylbutan-2-yl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide?
The canonical SMILES for N-(2-methylbutan-2-yl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide is CCC(C)(C)NC(=O)CN(C)C1CCC(NC)CC1.
What is the InChIKey of N-(2-methylbutan-2-yl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide?
The InChIKey is YCBWPUHZSIOKJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N3O/c1-6-15(2,3)17-14(19)11-18(5)13-9-7-12(16-4)8-10-13/h12-13,16H,6-11H2,1-5H3,(H,17,19).
What are the key properties of N-(2-methylbutan-2-yl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide?
N-(2-methylbutan-2-yl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide has a molecular weight of 269.43 g/mol, XLogP of 1.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylbutan-2-yl)-2-[methyl-[4-(methylamino)cyclohexyl]amino]acetamide is sourced from PubChem (CID 79122523), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).