methyl (E)-3-(3-methylbutan-2-ylamino)prop-2-enoate

C9H17NO2 — CID 103230431

IUPACmethyl (E)-3-(3-methylbutan-2-ylamino)prop-2-enoate
SMILESCOC(=O)/C=C/NC(C)C(C)C
InChIInChI=1S/C9H17NO2/c1-7(2)8(3)10-6-5-9(11)12-4/h5-8,10H,1-4H3/b6-5+
InChIKeyACUYFCZGCBZBCK-AATRIKPKSA-N
MW171.24 g/mol
LogP1.31
Rot. Bonds4

About methyl (E)-3-(3-methylbutan-2-ylamino)prop-2-enoate

methyl (E)-3-(3-methylbutan-2-ylamino)prop-2-enoate (PubChem CID 103230431) has the molecular formula C9H17NO2 and a molecular weight of 171.24 g/mol. Its IUPAC name is methyl (E)-3-(3-methylbutan-2-ylamino)prop-2-enoate.

Molecular Properties

Compound Namemethyl (E)-3-(3-methylbutan-2-ylamino)prop-2-enoate
PubChem CID103230431
Molecular FormulaC9H17NO2
Molecular Weight171.24 g/mol
Exact Mass171.13
IUPAC Namemethyl (E)-3-(3-methylbutan-2-ylamino)prop-2-enoate
SMILESCOC(=O)/C=C/NC(C)C(C)C
InChIInChI=1S/C9H17NO2/c1-7(2)8(3)10-6-5-9(11)12-4/h5-8,10H,1-4H3/b6-5+
InChIKeyACUYFCZGCBZBCK-AATRIKPKSA-N
XLogP1.31
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.24
LogP ≤ 51.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of methyl (E)-3-(3-methylbutan-2-ylamino)prop-2-enoate?
The IUPAC name of methyl (E)-3-(3-methylbutan-2-ylamino)prop-2-enoate (CID 103230431) is methyl (E)-3-(3-methylbutan-2-ylamino)prop-2-enoate.
What is the SMILES notation for methyl (E)-3-(3-methylbutan-2-ylamino)prop-2-enoate?
The canonical SMILES for methyl (E)-3-(3-methylbutan-2-ylamino)prop-2-enoate is COC(=O)/C=C/NC(C)C(C)C.
What is the InChIKey of methyl (E)-3-(3-methylbutan-2-ylamino)prop-2-enoate?
The InChIKey is ACUYFCZGCBZBCK-AATRIKPKSA-N. The full InChI is InChI=1S/C9H17NO2/c1-7(2)8(3)10-6-5-9(11)12-4/h5-8,10H,1-4H3/b6-5+.
What are the key properties of methyl (E)-3-(3-methylbutan-2-ylamino)prop-2-enoate?
methyl (E)-3-(3-methylbutan-2-ylamino)prop-2-enoate has a molecular weight of 171.24 g/mol, XLogP of 1.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (E)-3-(3-methylbutan-2-ylamino)prop-2-enoate is sourced from PubChem (CID 103230431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).