2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide

C14H20N2O3 — CID 63298547

IUPAC2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNCC(O)C1CC1
InChIInChI=1S/C14H20N2O3/c1-19-13-5-3-2-4-11(13)16-14(18)9-15-8-12(17)10-6-7-10/h2-5,10,12,15,17H,6-9H2,1H3,(H,16,18)
InChIKeyVMPDPPGUXIADGQ-UHFFFAOYSA-N
MW264.32 g/mol
LogP0.99
Rot. Bonds7

About 2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide

2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide (PubChem CID 63298547) has the molecular formula C14H20N2O3 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide.

Molecular Properties

Compound Name2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide
PubChem CID63298547
Molecular FormulaC14H20N2O3
Molecular Weight264.32 g/mol
Exact Mass264.15
IUPAC Name2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide
SMILESCOc1ccccc1NC(=O)CNCC(O)C1CC1
InChIInChI=1S/C14H20N2O3/c1-19-13-5-3-2-4-11(13)16-14(18)9-15-8-12(17)10-6-7-10/h2-5,10,12,15,17H,6-9H2,1H3,(H,16,18)
InChIKeyVMPDPPGUXIADGQ-UHFFFAOYSA-N
XLogP0.99
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 50.99
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-methoxyphenyl)-2-(2-methylpropylamino)acetamide
CID 9322485
2-cyclopropyl-2-[[2-(2-methoxyanilino)-2-oxoethyl]amino]acetic acid
CID 62696962
2-[(4-hydroxycyclohexyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 106133704
N-[2-(2-methoxyanilino)-2-oxoethyl]cyclopropanecarboxamide
CID 110687182
2-cyclohexyl-N-(2-methoxyphenyl)acetamide
CID 880879
N-(2-methoxyphenyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 28595958
2-(cyclopentyloxyamino)-N-(2-methoxyphenyl)acetamide
CID 83228402
N-[2-(2-methoxyanilino)-2-oxoethyl]cyclobutanecarboxamide
CID 112998571
2-[(1-hydroxycyclopentyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 65109213
2-[[2-(2-methoxyanilino)-2-oxoethyl]disulfanyl]-N-(2-methoxyphenyl)acetamide
CID 2346844
4-[[2-(2-methoxyanilino)-2-oxoethyl]amino]butanamide
CID 60864309
2-[(4-hydroxyphenyl)methylamino]-N-(2-methoxyphenyl)acetamide
CID 114331761

Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide?
The IUPAC name of 2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide (CID 63298547) is 2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide.
What is the SMILES notation for 2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide?
The canonical SMILES for 2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide is COc1ccccc1NC(=O)CNCC(O)C1CC1.
What is the InChIKey of 2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide?
The InChIKey is VMPDPPGUXIADGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O3/c1-19-13-5-3-2-4-11(13)16-14(18)9-15-8-12(17)10-6-7-10/h2-5,10,12,15,17H,6-9H2,1H3,(H,16,18).
What are the key properties of 2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide?
2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide has a molecular weight of 264.32 g/mol, XLogP of 0.99, 7 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-cyclopropyl-2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide is sourced from PubChem (CID 63298547), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).