2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide

C14H27N3O2 — CID 64685073

IUPAC2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide
SMILESCCNC(=O)CN(CC)C(=O)CC1(N)CCCCC1
InChIInChI=1S/C14H27N3O2/c1-3-16-12(18)11-17(4-2)13(19)10-14(15)8-6-5-7-9-14/h3-11,15H2,1-2H3,(H,16,18)
InChIKeyCQTCCHMEZXYILP-UHFFFAOYSA-N
MW269.39 g/mol
LogP1.02
Rot. Bonds6

About 2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide

2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide (PubChem CID 64685073) has the molecular formula C14H27N3O2 and a molecular weight of 269.39 g/mol. Its IUPAC name is 2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide.

Molecular Properties

Compound Name2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide
PubChem CID64685073
Molecular FormulaC14H27N3O2
Molecular Weight269.39 g/mol
Exact Mass269.21
IUPAC Name2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide
SMILESCCNC(=O)CN(CC)C(=O)CC1(N)CCCCC1
InChIInChI=1S/C14H27N3O2/c1-3-16-12(18)11-17(4-2)13(19)10-14(15)8-6-5-7-9-14/h3-11,15H2,1-2H3,(H,16,18)
InChIKeyCQTCCHMEZXYILP-UHFFFAOYSA-N
XLogP1.02
TPSA75.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.39
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(1-aminocyclopentyl)-N-ethyl-N-propylacetamide
CID 64684374
1-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]cyclopropane-1-carboxamide
CID 65465097
2-(1-aminocyclohexyl)-N-[3-(dimethylamino)propyl]-N-ethylacetamide
CID 102992933
2-(1-aminocyclohexyl)-N-(2-ethoxyethyl)-N-ethylacetamide
CID 64677265
2-(1-aminocyclopentyl)-N-[3-(diethylamino)propyl]-N-ethylacetamide
CID 102993147
3-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]propanamide
CID 60937942
2-(1-aminocyclopentyl)-N-[2-(dimethylamino)ethyl]-N-propylacetamide
CID 64677838
N-[2-(tert-butylamino)-2-oxoethyl]-N-ethyl-2-(1-hydroxycyclohexyl)acetamide
CID 111331751
(1-aminocyclohexyl)methyl N,N-diethylcarbamate
CID 79338374
2-[[1-(aminomethyl)cycloheptyl]-methylamino]-N-ethylacetamide
CID 62008520
2-amino-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]-1-methylcyclopentane-1-carboxamide
CID 82763783
2-(1-aminocyclohexyl)-N-(2-methylbutyl)acetamide
CID 64678530

Frequently Asked Questions

What is the IUPAC name of 2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide?
The IUPAC name of 2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide (CID 64685073) is 2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide.
What is the SMILES notation for 2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide?
The canonical SMILES for 2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide is CCNC(=O)CN(CC)C(=O)CC1(N)CCCCC1.
What is the InChIKey of 2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide?
The InChIKey is CQTCCHMEZXYILP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27N3O2/c1-3-16-12(18)11-17(4-2)13(19)10-14(15)8-6-5-7-9-14/h3-11,15H2,1-2H3,(H,16,18).
What are the key properties of 2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide?
2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide has a molecular weight of 269.39 g/mol, XLogP of 1.02, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-aminocyclohexyl)-N-ethyl-N-[2-(ethylamino)-2-oxoethyl]acetamide is sourced from PubChem (CID 64685073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).