2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide

C16H23N3O3 — CID 119713365

IUPAC2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide
SMILESCCNC(=O)COc1ccc(NC(=O)CNCC2CC2)cc1
InChIInChI=1S/C16H23N3O3/c1-2-18-16(21)11-22-14-7-5-13(6-8-14)19-15(20)10-17-9-12-3-4-12/h5-8,12,17H,2-4,9-11H2,1H3,(H,18,21)(H,19,20)
InChIKeyWWNVSVWXJSAQSG-UHFFFAOYSA-N
MW305.38 g/mol
LogP1.14
Rot. Bonds9

About 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide

2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide (PubChem CID 119713365) has the molecular formula C16H23N3O3 and a molecular weight of 305.38 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide
PubChem CID119713365
Molecular FormulaC16H23N3O3
Molecular Weight305.38 g/mol
Exact Mass305.17
IUPAC Name2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide
SMILESCCNC(=O)COc1ccc(NC(=O)CNCC2CC2)cc1
InChIInChI=1S/C16H23N3O3/c1-2-18-16(21)11-22-14-7-5-13(6-8-14)19-15(20)10-17-9-12-3-4-12/h5-8,12,17H,2-4,9-11H2,1H3,(H,18,21)(H,19,20)
InChIKeyWWNVSVWXJSAQSG-UHFFFAOYSA-N
XLogP1.14
TPSA79.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.38
LogP ≤ 51.14
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylmethylamino)-N-(4-propoxyphenyl)acetamide
CID 55060300
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]-2-[(2-phenoxyacetyl)amino]acetamide
CID 32940179
2-(cyclopropylmethylamino)-N-(4-methylphenyl)acetamide
CID 28566911
2-[4-[[2-(ethylamino)acetyl]amino]phenoxy]acetic acid
CID 63745882
N-[4-(cyanomethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide
CID 61248513
N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]adamantane-1-carboxamide
CID 32937893
methyl N-[4-[[2-(cyclopropylmethylamino)acetyl]amino]phenyl]carbamate
CID 60866405
2-(cyclopropylmethylamino)-N-(4-phenylmethoxyphenyl)acetamide;hydrochloride
CID 119669315
2-(cyclopropylmethylamino)-N-(4-methylsulfanylphenyl)acetamide;hydrochloride
CID 119694268
N-[3-(2-anilino-2-oxoethoxy)phenyl]-2-(cyclopropylmethylamino)acetamide
CID 119723904
(2R)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]oxolane-2-carboxamide
CID 32936903
2-(cyclopropylmethylamino)-N-[4-(trifluoromethoxy)phenyl]acetamide
CID 60842957

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide (CID 119713365) is 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide is CCNC(=O)COc1ccc(NC(=O)CNCC2CC2)cc1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide?
The InChIKey is WWNVSVWXJSAQSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23N3O3/c1-2-18-16(21)11-22-14-7-5-13(6-8-14)19-15(20)10-17-9-12-3-4-12/h5-8,12,17H,2-4,9-11H2,1H3,(H,18,21)(H,19,20).
What are the key properties of 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide?
2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide has a molecular weight of 305.38 g/mol, XLogP of 1.14, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-[4-[2-(ethylamino)-2-oxoethoxy]phenyl]acetamide is sourced from PubChem (CID 119713365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).