2-(cyclohexylamino)-N-propan-2-ylacetamide

C11H22N2O — CID 28565007

IUPAC2-(cyclohexylamino)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC1CCCCC1
InChIInChI=1S/C11H22N2O/c1-9(2)13-11(14)8-12-10-6-4-3-5-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyNIURIECEDLGZKG-UHFFFAOYSA-N
MW198.31 g/mol
LogP1.43
Rot. Bonds4

About 2-(cyclohexylamino)-N-propan-2-ylacetamide

2-(cyclohexylamino)-N-propan-2-ylacetamide (PubChem CID 28565007) has the molecular formula C11H22N2O and a molecular weight of 198.31 g/mol. Its IUPAC name is 2-(cyclohexylamino)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(cyclohexylamino)-N-propan-2-ylacetamide
PubChem CID28565007
Molecular FormulaC11H22N2O
Molecular Weight198.31 g/mol
Exact Mass198.17
IUPAC Name2-(cyclohexylamino)-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNC1CCCCC1
InChIInChI=1S/C11H22N2O/c1-9(2)13-11(14)8-12-10-6-4-3-5-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyNIURIECEDLGZKG-UHFFFAOYSA-N
XLogP1.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.31
LogP ≤ 51.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclopentylamino)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389612
2-(cycloheptylamino)-N-pentan-2-ylacetamide
CID 60688089
2-(cyclohexylamino)-N-pentan-2-ylacetamide
CID 60683795
2-(piperidin-4-ylamino)-N-propan-2-ylacetamide
CID 61016594
2-(cyclopentylamino)-N-(5-methylhexan-2-yl)acetamide
CID 54917648
2-[[2-(cyclopentylamino)acetyl]amino]propanamide
CID 60848891
2-[[2-(cyclopentylamino)acetyl]amino]-N-methylpropanamide
CID 61467728
2-[(1-acetylpiperidin-4-yl)amino]-N-propan-2-ylacetamide
CID 43224142
2-(cyclooctylamino)-N-methylacetamide
CID 28575796
N-propan-2-yl-2-(thian-3-ylamino)acetamide
CID 62871240
2-[(1-ethylpiperidin-4-yl)amino]-N-propan-2-ylacetamide
CID 43400021
2-(cyclopentylamino)-N-[4-(dimethylamino)butan-2-yl]acetamide
CID 54968434

Frequently Asked Questions

What is the IUPAC name of 2-(cyclohexylamino)-N-propan-2-ylacetamide?
The IUPAC name of 2-(cyclohexylamino)-N-propan-2-ylacetamide (CID 28565007) is 2-(cyclohexylamino)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(cyclohexylamino)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(cyclohexylamino)-N-propan-2-ylacetamide is CC(C)NC(=O)CNC1CCCCC1.
What is the InChIKey of 2-(cyclohexylamino)-N-propan-2-ylacetamide?
The InChIKey is NIURIECEDLGZKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O/c1-9(2)13-11(14)8-12-10-6-4-3-5-7-10/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of 2-(cyclohexylamino)-N-propan-2-ylacetamide?
2-(cyclohexylamino)-N-propan-2-ylacetamide has a molecular weight of 198.31 g/mol, XLogP of 1.43, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclohexylamino)-N-propan-2-ylacetamide is sourced from PubChem (CID 28565007), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).