(2R)-2-amino-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide

C15H24N2O3 — CID 119288204

IUPAC(2R)-2-amino-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide
SMILESCOc1cc(C(C)NC(=O)[C@@H](C)N)ccc1OC(C)C
InChIInChI=1S/C15H24N2O3/c1-9(2)20-13-7-6-12(8-14(13)19-5)11(4)17-15(18)10(3)16/h6-11H,16H2,1-5H3,(H,17,18)/t10-,11?/m1/s1
InChIKeyMFPSUXZHHFVNLM-NFJWQWPMSA-N
MW280.37 g/mol
LogP2.01
Rot. Bonds6

About (2R)-2-amino-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide

(2R)-2-amino-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide (PubChem CID 119288204) has the molecular formula C15H24N2O3 and a molecular weight of 280.37 g/mol. Its IUPAC name is (2R)-2-amino-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide.

Molecular Properties

Compound Name(2R)-2-amino-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide
PubChem CID119288204
Molecular FormulaC15H24N2O3
Molecular Weight280.37 g/mol
Exact Mass280.18
IUPAC Name(2R)-2-amino-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide
SMILESCOc1cc(C(C)NC(=O)[C@@H](C)N)ccc1OC(C)C
InChIInChI=1S/C15H24N2O3/c1-9(2)20-13-7-6-12(8-14(13)19-5)11(4)17-15(18)10(3)16/h6-11H,16H2,1-5H3,(H,17,18)/t10-,11?/m1/s1
InChIKeyMFPSUXZHHFVNLM-NFJWQWPMSA-N
XLogP2.01
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-3-methylpentanamide
CID 119721222
N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-2,2-diphenylacetamide
CID 46440384
N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119721211
(2S)-2-amino-N-[1-(4-butoxy-3-methoxyphenyl)ethyl]propanamide
CID 119296501
(2S)-2-amino-N-[1-(3,4-dimethoxyphenyl)ethyl]-3-methylpentanamide
CID 61166177
2-(carbamoylamino)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]hexanamide
CID 48676167
N-[1-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethylamino]-1-oxopropan-2-yl]cyclopentanecarboxamide
CID 51119931
(2S)-2-amino-N-[1-(3,4-dimethoxyphenyl)ethyl]-4-methylpentanamide
CID 61167349
2-amino-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-(4-methylphenyl)acetamide
CID 120667278
4-(aminomethyl)-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]benzamide
CID 119288200
2-amino-N-[1-(4-propan-2-yloxyphenyl)ethyl]propanamide
CID 43699540
N-[1-(3,4-dimethoxyphenyl)ethyl]-2-ethylbutanamide
CID 17329435

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide?
The IUPAC name of (2R)-2-amino-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide (CID 119288204) is (2R)-2-amino-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide.
What is the SMILES notation for (2R)-2-amino-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide?
The canonical SMILES for (2R)-2-amino-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide is COc1cc(C(C)NC(=O)[C@@H](C)N)ccc1OC(C)C.
What is the InChIKey of (2R)-2-amino-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide?
The InChIKey is MFPSUXZHHFVNLM-NFJWQWPMSA-N. The full InChI is InChI=1S/C15H24N2O3/c1-9(2)20-13-7-6-12(8-14(13)19-5)11(4)17-15(18)10(3)16/h6-11H,16H2,1-5H3,(H,17,18)/t10-,11?/m1/s1.
What are the key properties of (2R)-2-amino-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide?
(2R)-2-amino-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide has a molecular weight of 280.37 g/mol, XLogP of 2.01, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]propanamide is sourced from PubChem (CID 119288204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).