2-(butan-2-ylamino)-N-cyclohexyl-N-ethylacetamide

C14H28N2O — CID 60684282

IUPAC2-(butan-2-ylamino)-N-cyclohexyl-N-ethylacetamide
SMILESCCC(C)NCC(=O)N(CC)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-4-12(3)15-11-14(17)16(5-2)13-9-7-6-8-10-13/h12-13,15H,4-11H2,1-3H3
InChIKeyRVVKLSTXTINLHA-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.56
Rot. Bonds6

About 2-(butan-2-ylamino)-N-cyclohexyl-N-ethylacetamide

2-(butan-2-ylamino)-N-cyclohexyl-N-ethylacetamide (PubChem CID 60684282) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 2-(butan-2-ylamino)-N-cyclohexyl-N-ethylacetamide.

Molecular Properties

Compound Name2-(butan-2-ylamino)-N-cyclohexyl-N-ethylacetamide
PubChem CID60684282
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name2-(butan-2-ylamino)-N-cyclohexyl-N-ethylacetamide
SMILESCCC(C)NCC(=O)N(CC)C1CCCCC1
InChIInChI=1S/C14H28N2O/c1-4-12(3)15-11-14(17)16(5-2)13-9-7-6-8-10-13/h12-13,15H,4-11H2,1-3H3
InChIKeyRVVKLSTXTINLHA-UHFFFAOYSA-N
XLogP2.56
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-amino-2-oxoethyl)-2-(butan-2-ylamino)-N-cyclopentylacetamide
CID 54871684
2-(butan-2-ylamino)-N-cyclopentyl-N-[2-(dimethylamino)ethyl]acetamide
CID 54873874
N-cyclopropyl-2-[1-(dimethylamino)propan-2-ylamino]-N-ethylacetamide
CID 82938894
N-cyclopropyl-N-ethyl-2-(5-methylhexan-2-ylamino)acetamide
CID 63928127
N-cyclohexyl-N-ethyl-2-(ethylamino)acetamide
CID 60686638
N-cyclopropyl-N-ethyl-2-(3-methylbutan-2-ylamino)acetamide
CID 61488088
2-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]-3-methylbutanoic acid
CID 43468491
2-(butan-2-ylamino)-N-(2-cyanoethyl)-N-cyclopropylacetamide
CID 61040136
2-(butan-2-ylamino)-N-(2-hydroxyethyl)-N-(1-methylpiperidin-4-yl)acetamide
CID 54873932
N-benzyl-2-(butan-2-ylamino)-N-cyclopropylacetamide
CID 54925148
2-(butan-2-ylamino)-1-cyclobutylethanone
CID 116556299
N-cyclopropyl-N-ethyl-2-(pent-1-yn-3-ylamino)acetamide
CID 106229203

Frequently Asked Questions

What is the IUPAC name of 2-(butan-2-ylamino)-N-cyclohexyl-N-ethylacetamide?
The IUPAC name of 2-(butan-2-ylamino)-N-cyclohexyl-N-ethylacetamide (CID 60684282) is 2-(butan-2-ylamino)-N-cyclohexyl-N-ethylacetamide.
What is the SMILES notation for 2-(butan-2-ylamino)-N-cyclohexyl-N-ethylacetamide?
The canonical SMILES for 2-(butan-2-ylamino)-N-cyclohexyl-N-ethylacetamide is CCC(C)NCC(=O)N(CC)C1CCCCC1.
What is the InChIKey of 2-(butan-2-ylamino)-N-cyclohexyl-N-ethylacetamide?
The InChIKey is RVVKLSTXTINLHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-4-12(3)15-11-14(17)16(5-2)13-9-7-6-8-10-13/h12-13,15H,4-11H2,1-3H3.
What are the key properties of 2-(butan-2-ylamino)-N-cyclohexyl-N-ethylacetamide?
2-(butan-2-ylamino)-N-cyclohexyl-N-ethylacetamide has a molecular weight of 240.39 g/mol, XLogP of 2.56, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(butan-2-ylamino)-N-cyclohexyl-N-ethylacetamide is sourced from PubChem (CID 60684282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).