N-cyclopropyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide

C16H24N2O3 — CID 60909778

IUPACN-cyclopropyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide
SMILESCCc1ccc(OCC(O)CNCC(=O)NC2CC2)cc1
InChIInChI=1S/C16H24N2O3/c1-2-12-3-7-15(8-4-12)21-11-14(19)9-17-10-16(20)18-13-5-6-13/h3-4,7-8,13-14,17,19H,2,5-6,9-11H2,1H3,(H,18,20)
InChIKeyORLMVKJVUPFVRW-UHFFFAOYSA-N
MW292.38 g/mol
LogP0.86
Rot. Bonds9

About N-cyclopropyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide

N-cyclopropyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide (PubChem CID 60909778) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is N-cyclopropyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide
PubChem CID60909778
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC NameN-cyclopropyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide
SMILESCCc1ccc(OCC(O)CNCC(=O)NC2CC2)cc1
InChIInChI=1S/C16H24N2O3/c1-2-12-3-7-15(8-4-12)21-11-14(19)9-17-10-16(20)18-13-5-6-13/h3-4,7-8,13-14,17,19H,2,5-6,9-11H2,1H3,(H,18,20)
InChIKeyORLMVKJVUPFVRW-UHFFFAOYSA-N
XLogP0.86
TPSA70.59 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 50.86
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-ethyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide
CID 60908695
1-(cyclopentylamino)-3-(4-ethylphenoxy)propan-2-ol
CID 18838017
N-cyclopropyl-2-[(2-hydroxy-3-methoxypropyl)amino]acetamide
CID 63929849
N-cyclopropyl-3-[[3-(4-fluorophenoxy)-2-hydroxypropyl]amino]propanamide
CID 79377805
2-[1-[3-(4-ethylphenoxy)-2-hydroxypropyl]piperidin-4-yl]-N-methylacetamide
CID 111565278
1-(4-ethylphenoxy)-3-(methylamino)propan-2-ol
CID 43188012
1-(4-ethylphenoxy)-3-(oxolan-3-ylmethylamino)propan-2-ol
CID 61039219
1-[(1,1-dioxothiolan-3-yl)amino]-3-(4-ethylphenoxy)propan-2-ol
CID 60633976
2-[3-(4-ethylphenoxy)-2-hydroxypropyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 18087043
2-[[2-hydroxy-3-(4-methylphenoxy)propyl]amino]-N-methylacetamide
CID 60712036
4-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]butan-2-ol
CID 64911209
(2S)-1-(4-ethylphenoxy)-3-(2-methoxyethylamino)propan-2-ol
CID 39356436

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide (CID 60909778) is N-cyclopropyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide is CCc1ccc(OCC(O)CNCC(=O)NC2CC2)cc1.
What is the InChIKey of N-cyclopropyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide?
The InChIKey is ORLMVKJVUPFVRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-2-12-3-7-15(8-4-12)21-11-14(19)9-17-10-16(20)18-13-5-6-13/h3-4,7-8,13-14,17,19H,2,5-6,9-11H2,1H3,(H,18,20).
What are the key properties of N-cyclopropyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide?
N-cyclopropyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide has a molecular weight of 292.38 g/mol, XLogP of 0.86, 9 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[[3-(4-ethylphenoxy)-2-hydroxypropyl]amino]acetamide is sourced from PubChem (CID 60909778), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).