trans-(1R,2R)-N-[3-[(3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide

C17H24N2O3 — CID 39910906

IUPACtrans-(1R,2R)-N-[3-[(3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
SMILESCOc1cccc(CN(C)C(=O)CCNC(=O)[C@@H]2C[C@H]2C)c1
InChIInChI=1S/C17H24N2O3/c1-12-9-15(12)17(21)18-8-7-16(20)19(2)11-13-5-4-6-14(10-13)22-3/h4-6,10,12,15H,7-9,11H2,1-3H3,(H,18,21)/t12-,15-/m1/s1
InChIKeySBSJYMHOMFBGBS-IUODEOHRSA-N
MW304.39 g/mol
LogP1.82
Rot. Bonds7

About trans-(1R,2R)-N-[3-[(3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide

trans-(1R,2R)-N-[3-[(3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide (PubChem CID 39910906) has the molecular formula C17H24N2O3 and a molecular weight of 304.39 g/mol. Its IUPAC name is trans-(1R,2R)-N-[3-[(3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide.

Molecular Properties

Compound Nametrans-(1R,2R)-N-[3-[(3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
PubChem CID39910906
Molecular FormulaC17H24N2O3
Molecular Weight304.39 g/mol
Exact Mass304.18
IUPAC Nametrans-(1R,2R)-N-[3-[(3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide
SMILESCOc1cccc(CN(C)C(=O)CCNC(=O)[C@@H]2C[C@H]2C)c1
InChIInChI=1S/C17H24N2O3/c1-12-9-15(12)17(21)18-8-7-16(20)19(2)11-13-5-4-6-14(10-13)22-3/h4-6,10,12,15H,7-9,11H2,1-3H3,(H,18,21)/t12-,15-/m1/s1
InChIKeySBSJYMHOMFBGBS-IUODEOHRSA-N
XLogP1.82
TPSA58.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.39
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of trans-(1R,2R)-N-[3-[(3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide?
The IUPAC name of trans-(1R,2R)-N-[3-[(3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide (CID 39910906) is trans-(1R,2R)-N-[3-[(3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide.
What is the SMILES notation for trans-(1R,2R)-N-[3-[(3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide?
The canonical SMILES for trans-(1R,2R)-N-[3-[(3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide is COc1cccc(CN(C)C(=O)CCNC(=O)[C@@H]2C[C@H]2C)c1.
What is the InChIKey of trans-(1R,2R)-N-[3-[(3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide?
The InChIKey is SBSJYMHOMFBGBS-IUODEOHRSA-N. The full InChI is InChI=1S/C17H24N2O3/c1-12-9-15(12)17(21)18-8-7-16(20)19(2)11-13-5-4-6-14(10-13)22-3/h4-6,10,12,15H,7-9,11H2,1-3H3,(H,18,21)/t12-,15-/m1/s1.
What are the key properties of trans-(1R,2R)-N-[3-[(3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide?
trans-(1R,2R)-N-[3-[(3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide has a molecular weight of 304.39 g/mol, XLogP of 1.82, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trans-(1R,2R)-N-[3-[(3-methoxyphenyl)methyl-methylamino]-3-oxopropyl]-2-methylcyclopropane-1-carboxamide is sourced from PubChem (CID 39910906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).