N-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide

C13H26N2O2 — CID 115747911

IUPACN-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide
SMILESCOCC(C)(C)NCC(=O)NC1CCCCC1
InChIInChI=1S/C13H26N2O2/c1-13(2,10-17-3)14-9-12(16)15-11-7-5-4-6-8-11/h11,14H,4-10H2,1-3H3,(H,15,16)
InChIKeyCSTSZNGBVYMBBJ-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.45
Rot. Bonds6

About N-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide

N-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide (PubChem CID 115747911) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide
PubChem CID115747911
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide
SMILESCOCC(C)(C)NCC(=O)NC1CCCCC1
InChIInChI=1S/C13H26N2O2/c1-13(2,10-17-3)14-9-12(16)15-11-7-5-4-6-8-11/h11,14H,4-10H2,1-3H3,(H,15,16)
InChIKeyCSTSZNGBVYMBBJ-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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N-cyclopentyl-2-[(3-hydroxy-2,3-dimethylbutan-2-yl)amino]acetamide
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N-cyclopentyl-2-(2-cyclopropylpropan-2-ylamino)acetamide
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3-[[2-(cycloheptylamino)-2-oxoethyl]amino]-2,2,3-trimethylbutanoic acid
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methyl 2-[[2-(cycloheptylamino)-2-oxoethyl]amino]acetate
CID 60687528
N-(1-methoxy-2-methylpropan-2-yl)cycloheptanamine
CID 115906089
N-cyclododecylpropanamide
CID 2784600
N-cyclooctylpropanamide
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N-cyclodecylpropanamide
CID 122483649
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N-cyclohexyl-2-(3-methoxypropylamino)acetamide
CID 43089974

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide?
The IUPAC name of N-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide (CID 115747911) is N-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide is COCC(C)(C)NCC(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide?
The InChIKey is CSTSZNGBVYMBBJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-13(2,10-17-3)14-9-12(16)15-11-7-5-4-6-8-11/h11,14H,4-10H2,1-3H3,(H,15,16).
What are the key properties of N-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide?
N-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[(1-methoxy-2-methylpropan-2-yl)amino]acetamide is sourced from PubChem (CID 115747911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).