2-(4-aminocyclohexyl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide

C13H26N2O2 — CID 113470824

IUPAC2-(4-aminocyclohexyl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide
SMILESCOCC(C)(C)NC(=O)CC1CCC(N)CC1
InChIInChI=1S/C13H26N2O2/c1-13(2,9-17-3)15-12(16)8-10-4-6-11(14)7-5-10/h10-11H,4-9,14H2,1-3H3,(H,15,16)
InChIKeyGQKCJNOWEQKFEB-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.44
Rot. Bonds5

About 2-(4-aminocyclohexyl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide

2-(4-aminocyclohexyl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide (PubChem CID 113470824) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is 2-(4-aminocyclohexyl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide.

Molecular Properties

Compound Name2-(4-aminocyclohexyl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide
PubChem CID113470824
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC Name2-(4-aminocyclohexyl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide
SMILESCOCC(C)(C)NC(=O)CC1CCC(N)CC1
InChIInChI=1S/C13H26N2O2/c1-13(2,9-17-3)15-12(16)8-10-4-6-11(14)7-5-10/h10-11H,4-9,14H2,1-3H3,(H,15,16)
InChIKeyGQKCJNOWEQKFEB-UHFFFAOYSA-N
XLogP1.44
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-methoxy-2-methylpropan-2-yl)-2-piperidin-4-ylacetamide
CID 115738831
2-(4-aminocyclohexyl)-N-(2,4,4-trimethylpentan-2-yl)acetamide
CID 62782466
2-(azetidin-3-yl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide
CID 115738814
N-(1-methoxy-2-methylpropan-2-yl)cyclopropanecarboxamide
CID 115606636
4-methoxy-3-methyl-3-[[2-[4-(trifluoromethyl)cyclohexyl]acetyl]amino]butanoic acid
CID 120532206
4-N-(1-methoxy-2-methylpropan-2-yl)cyclohexane-1,4-diamine
CID 141338808
2-(4-aminocyclohexyl)-N-(3,3-dimethylbutan-2-yl)acetamide
CID 104830066
2-(4-aminocyclohexyl)-N-(4-methoxybutan-2-yl)acetamide
CID 64603111
N-(1-methoxy-2-methylpropan-2-yl)-3-piperidin-4-ylbutanamide
CID 119760987
2-(4-aminocyclohexyl)-N-propan-2-ylacetamide
CID 62777737
2-(4-aminocyclohexyl)-N-(4-ethylcyclohexyl)acetamide
CID 62782919
2-cyclopropyl-1-(1-methoxy-2-methylpropan-2-yl)guanidine
CID 115629390

Frequently Asked Questions

What is the IUPAC name of 2-(4-aminocyclohexyl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide?
The IUPAC name of 2-(4-aminocyclohexyl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide (CID 113470824) is 2-(4-aminocyclohexyl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide.
What is the SMILES notation for 2-(4-aminocyclohexyl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide?
The canonical SMILES for 2-(4-aminocyclohexyl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide is COCC(C)(C)NC(=O)CC1CCC(N)CC1.
What is the InChIKey of 2-(4-aminocyclohexyl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide?
The InChIKey is GQKCJNOWEQKFEB-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-13(2,9-17-3)15-12(16)8-10-4-6-11(14)7-5-10/h10-11H,4-9,14H2,1-3H3,(H,15,16).
What are the key properties of 2-(4-aminocyclohexyl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide?
2-(4-aminocyclohexyl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.44, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-aminocyclohexyl)-N-(1-methoxy-2-methylpropan-2-yl)acetamide is sourced from PubChem (CID 113470824), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).