2-(2-aminocyclohexyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]acetamide

C14H29N3O2 — CID 62849411

IUPAC2-(2-aminocyclohexyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]acetamide
SMILESCOCCN(C)CCNC(=O)CC1CCCCC1N
InChIInChI=1S/C14H29N3O2/c1-17(9-10-19-2)8-7-16-14(18)11-12-5-3-4-6-13(12)15/h12-13H,3-11,15H2,1-2H3,(H,16,18)
InChIKeyWCLJXJNBYCVBBB-UHFFFAOYSA-N
MW271.40 g/mol
LogP0.59
Rot. Bonds8

About 2-(2-aminocyclohexyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]acetamide

2-(2-aminocyclohexyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]acetamide (PubChem CID 62849411) has the molecular formula C14H29N3O2 and a molecular weight of 271.40 g/mol. Its IUPAC name is 2-(2-aminocyclohexyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]acetamide.

Molecular Properties

Compound Name2-(2-aminocyclohexyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]acetamide
PubChem CID62849411
Molecular FormulaC14H29N3O2
Molecular Weight271.40 g/mol
Exact Mass271.23
IUPAC Name2-(2-aminocyclohexyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]acetamide
SMILESCOCCN(C)CCNC(=O)CC1CCCCC1N
InChIInChI=1S/C14H29N3O2/c1-17(9-10-19-2)8-7-16-14(18)11-12-5-3-4-6-13(12)15/h12-13H,3-11,15H2,1-2H3,(H,16,18)
InChIKeyWCLJXJNBYCVBBB-UHFFFAOYSA-N
XLogP0.59
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-aminocyclohexyl)-N-[2-[di(propan-2-yl)amino]ethyl]acetamide
CID 62782488
2-amino-N-[2-[2-methoxyethyl(methyl)amino]ethyl]cyclopropane-1-carboxamide
CID 114995925
N-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-piperidin-4-ylacetamide;dihydrochloride
CID 119871091
2-(2-aminocyclohexyl)-N-(2-cyclohexyloxyethyl)acetamide
CID 63834168
2-(2-aminocyclohexyl)-N-[2-(dimethylamino)-2-oxoethyl]acetamide
CID 62782342
2-[(1S,2R)-2-aminocyclopentyl]-N-ethylacetamide
CID 130759051
N-[2-[2-methoxyethyl(methyl)amino]ethyl]azepane-2-carboxamide
CID 64570141
N-[2-[2-methoxyethyl(methyl)amino]ethyl]-2-(prop-2-ynylamino)acetamide
CID 79271047
2-[(2-aminocycloheptyl)-methylamino]-N-(2-methoxyethyl)acetamide
CID 54989285
3-[2-[2-methoxyethyl(methyl)amino]ethylamino]propanamide
CID 62844322
2-[2-[2-[2-methoxyethyl(methyl)amino]ethylamino]-2-oxoethoxy]acetic acid
CID 62842947
N-[2-[2-methoxyethyl(methyl)amino]ethyl]pyrrolidine-1-carboxamide
CID 115605829

Frequently Asked Questions

What is the IUPAC name of 2-(2-aminocyclohexyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]acetamide?
The IUPAC name of 2-(2-aminocyclohexyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]acetamide (CID 62849411) is 2-(2-aminocyclohexyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]acetamide.
What is the SMILES notation for 2-(2-aminocyclohexyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]acetamide?
The canonical SMILES for 2-(2-aminocyclohexyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]acetamide is COCCN(C)CCNC(=O)CC1CCCCC1N.
What is the InChIKey of 2-(2-aminocyclohexyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]acetamide?
The InChIKey is WCLJXJNBYCVBBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H29N3O2/c1-17(9-10-19-2)8-7-16-14(18)11-12-5-3-4-6-13(12)15/h12-13H,3-11,15H2,1-2H3,(H,16,18).
What are the key properties of 2-(2-aminocyclohexyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]acetamide?
2-(2-aminocyclohexyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]acetamide has a molecular weight of 271.40 g/mol, XLogP of 0.59, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-aminocyclohexyl)-N-[2-[2-methoxyethyl(methyl)amino]ethyl]acetamide is sourced from PubChem (CID 62849411), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).