N-cyclopropyl-N-ethyl-2-(5-methylhexan-2-ylamino)acetamide

C14H28N2O — CID 63928127

IUPACN-cyclopropyl-N-ethyl-2-(5-methylhexan-2-ylamino)acetamide
SMILESCCN(C(=O)CNC(C)CCC(C)C)C1CC1
InChIInChI=1S/C14H28N2O/c1-5-16(13-8-9-13)14(17)10-15-12(4)7-6-11(2)3/h11-13,15H,5-10H2,1-4H3
InChIKeyDVEBGEXKMUXOKC-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.41
Rot. Bonds8

About N-cyclopropyl-N-ethyl-2-(5-methylhexan-2-ylamino)acetamide

N-cyclopropyl-N-ethyl-2-(5-methylhexan-2-ylamino)acetamide (PubChem CID 63928127) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-cyclopropyl-N-ethyl-2-(5-methylhexan-2-ylamino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-N-ethyl-2-(5-methylhexan-2-ylamino)acetamide
PubChem CID63928127
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-cyclopropyl-N-ethyl-2-(5-methylhexan-2-ylamino)acetamide
SMILESCCN(C(=O)CNC(C)CCC(C)C)C1CC1
InChIInChI=1S/C14H28N2O/c1-5-16(13-8-9-13)14(17)10-15-12(4)7-6-11(2)3/h11-13,15H,5-10H2,1-4H3
InChIKeyDVEBGEXKMUXOKC-UHFFFAOYSA-N
XLogP2.41
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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2-(butan-2-ylamino)-N-cyclohexyl-N-ethylacetamide
CID 60684282
N-cyclopropyl-N-ethyl-2-(3-methylbutan-2-ylamino)acetamide
CID 61488088
2-[[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]-3-methylbutanoic acid
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CID 106229203
2-(butan-2-ylamino)-N-(2-cyanoethyl)-N-cyclopropylacetamide
CID 61040136
N-cyclopropyl-N-ethyl-2-[1-(2-fluorophenyl)ethylamino]acetamide
CID 60969214
N-benzyl-2-(butan-2-ylamino)-N-cyclopropylacetamide
CID 54925148
N-cyclopropyl-N-ethyl-2-[[(1S)-1-(4-fluorophenyl)ethyl]amino]acetamide
CID 81347384
N-cyclopropyl-N-ethyl-2-[(3-hydroxy-2-methylpropyl)amino]acetamide
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N-(2-amino-2-oxoethyl)-2-(butan-2-ylamino)-N-cyclopentylacetamide
CID 54871684

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-N-ethyl-2-(5-methylhexan-2-ylamino)acetamide?
The IUPAC name of N-cyclopropyl-N-ethyl-2-(5-methylhexan-2-ylamino)acetamide (CID 63928127) is N-cyclopropyl-N-ethyl-2-(5-methylhexan-2-ylamino)acetamide.
What is the SMILES notation for N-cyclopropyl-N-ethyl-2-(5-methylhexan-2-ylamino)acetamide?
The canonical SMILES for N-cyclopropyl-N-ethyl-2-(5-methylhexan-2-ylamino)acetamide is CCN(C(=O)CNC(C)CCC(C)C)C1CC1.
What is the InChIKey of N-cyclopropyl-N-ethyl-2-(5-methylhexan-2-ylamino)acetamide?
The InChIKey is DVEBGEXKMUXOKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-5-16(13-8-9-13)14(17)10-15-12(4)7-6-11(2)3/h11-13,15H,5-10H2,1-4H3.
What are the key properties of N-cyclopropyl-N-ethyl-2-(5-methylhexan-2-ylamino)acetamide?
N-cyclopropyl-N-ethyl-2-(5-methylhexan-2-ylamino)acetamide has a molecular weight of 240.39 g/mol, XLogP of 2.41, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-N-ethyl-2-(5-methylhexan-2-ylamino)acetamide is sourced from PubChem (CID 63928127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).