N-ethyl-2-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]acetamide

C14H26F3N5O — CID 109377263

IUPACN-ethyl-2-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]acetamide
SMILESCCNC(=O)C/N=C(\NCC)N1CCN(C(C)C(F)(F)F)CC1
InChIInChI=1S/C14H26F3N5O/c1-4-18-12(23)10-20-13(19-5-2)22-8-6-21(7-9-22)11(3)14(15,16)17/h11H,4-10H2,1-3H3,(H,18,23)(H,19,20)
InChIKeyRFYQYFXAQVGFDR-UHFFFAOYSA-N
MW337.39 g/mol
LogP0.66
Rot. Bonds5

About N-ethyl-2-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]acetamide

N-ethyl-2-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]acetamide (PubChem CID 109377263) has the molecular formula C14H26F3N5O and a molecular weight of 337.39 g/mol. Its IUPAC name is N-ethyl-2-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]acetamide.

Molecular Properties

Compound NameN-ethyl-2-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]acetamide
PubChem CID109377263
Molecular FormulaC14H26F3N5O
Molecular Weight337.39 g/mol
Exact Mass337.21
IUPAC NameN-ethyl-2-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]acetamide
SMILESCCNC(=O)C/N=C(\NCC)N1CCN(C(C)C(F)(F)F)CC1
InChIInChI=1S/C14H26F3N5O/c1-4-18-12(23)10-20-13(19-5-2)22-8-6-21(7-9-22)11(3)14(15,16)17/h11H,4-10H2,1-3H3,(H,18,23)(H,19,20)
InChIKeyRFYQYFXAQVGFDR-UHFFFAOYSA-N
XLogP0.66
TPSA59.97 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.39
LogP ≤ 50.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]acetamide?
The IUPAC name of N-ethyl-2-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]acetamide (CID 109377263) is N-ethyl-2-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]acetamide.
What is the SMILES notation for N-ethyl-2-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]acetamide?
The canonical SMILES for N-ethyl-2-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]acetamide is CCNC(=O)C/N=C(\NCC)N1CCN(C(C)C(F)(F)F)CC1.
What is the InChIKey of N-ethyl-2-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]acetamide?
The InChIKey is RFYQYFXAQVGFDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26F3N5O/c1-4-18-12(23)10-20-13(19-5-2)22-8-6-21(7-9-22)11(3)14(15,16)17/h11H,4-10H2,1-3H3,(H,18,23)(H,19,20).
What are the key properties of N-ethyl-2-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]acetamide?
N-ethyl-2-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]acetamide has a molecular weight of 337.39 g/mol, XLogP of 0.66, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[[ethylamino-[4-(1,1,1-trifluoropropan-2-yl)piperazin-1-yl]methylidene]amino]acetamide is sourced from PubChem (CID 109377263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).