2-chloro-N-(2-cyclobutylethyl)acetamide

C8H14ClNO — CID 115879965

IUPAC2-chloro-N-(2-cyclobutylethyl)acetamide
SMILESO=C(CCl)NCCC1CCC1
InChIInChI=1S/C8H14ClNO/c9-6-8(11)10-5-4-7-2-1-3-7/h7H,1-6H2,(H,10,11)
InChIKeyWXXLFVGNGSJWON-UHFFFAOYSA-N
MW175.66 g/mol
LogP1.53
Rot. Bonds4

About 2-chloro-N-(2-cyclobutylethyl)acetamide

2-chloro-N-(2-cyclobutylethyl)acetamide (PubChem CID 115879965) has the molecular formula C8H14ClNO and a molecular weight of 175.66 g/mol. Its IUPAC name is 2-chloro-N-(2-cyclobutylethyl)acetamide.

Molecular Properties

Compound Name2-chloro-N-(2-cyclobutylethyl)acetamide
PubChem CID115879965
Molecular FormulaC8H14ClNO
Molecular Weight175.66 g/mol
Exact Mass175.08
IUPAC Name2-chloro-N-(2-cyclobutylethyl)acetamide
SMILESO=C(CCl)NCCC1CCC1
InChIInChI=1S/C8H14ClNO/c9-6-8(11)10-5-4-7-2-1-3-7/h7H,1-6H2,(H,10,11)
InChIKeyWXXLFVGNGSJWON-UHFFFAOYSA-N
XLogP1.53
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500175.66
LogP ≤ 51.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Related Compounds

4-chloro-N-(2-cyclopentylethyl)butanamide
CID 63307990
N-(2-cyclobutylethyl)-2-(cyclopropylmethylamino)acetamide
CID 115739981
N-(2-cyclobutylethyl)-3-piperidin-4-ylpropanamide
CID 115870643
N-(2-chloroethyl)-2-cyclobutylacetamide
CID 103164388
methyl 3-(2-cyclopentylethylamino)-3-oxopropanoate
CID 115174490
N-(2-chloroethyl)-3-cyclohexylpropanamide
CID 61288292
4-(2-cyclohexylethylamino)-4-oxobutanoic acid
CID 60919559
N-(2-cyclobutylethyl)-2-propoxyacetamide
CID 103747320
1-(2-cyclobutylethyl)-3-propylurea
CID 115686559
3-(2-cyclobutylethyl)-1,1-dimethylurea
CID 115687259
N-(2-cyclobutylethyl)-2,2-difluoroacetamide
CID 103516050
2-[1-[2-(2-cyclobutylethylamino)-2-oxoethyl]cyclopentyl]acetic acid
CID 115686502

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(2-cyclobutylethyl)acetamide?
The IUPAC name of 2-chloro-N-(2-cyclobutylethyl)acetamide (CID 115879965) is 2-chloro-N-(2-cyclobutylethyl)acetamide.
What is the SMILES notation for 2-chloro-N-(2-cyclobutylethyl)acetamide?
The canonical SMILES for 2-chloro-N-(2-cyclobutylethyl)acetamide is O=C(CCl)NCCC1CCC1.
What is the InChIKey of 2-chloro-N-(2-cyclobutylethyl)acetamide?
The InChIKey is WXXLFVGNGSJWON-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14ClNO/c9-6-8(11)10-5-4-7-2-1-3-7/h7H,1-6H2,(H,10,11).
What are the key properties of 2-chloro-N-(2-cyclobutylethyl)acetamide?
2-chloro-N-(2-cyclobutylethyl)acetamide has a molecular weight of 175.66 g/mol, XLogP of 1.53, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(2-cyclobutylethyl)acetamide is sourced from PubChem (CID 115879965), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).